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(2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-(4-ethanoylphenyl)propanamide
(2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-(4-ethanoylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)N3CCCCCC3
Isomeric SMILES
C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)N3CCCCCC3
InChI
InChI=1S/C23H29N3O2/c1-17(23(28)25-21-9-7-19(8-10-21)18(2)27)24-20-11-13-22(14-12-20)26-15-5-3-4-6-16-26/h7-14,17,24H,3-6,15-16H2,1-2H3,(H,25,28)/t17-/m1/s1
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- [(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl N'-(4-chlorophenyl)carbamimidothioate
- (4-oxidanylidene-1H-quinazolin-2-yl)methyl N'-(4-chlorophenyl)carbamimidothioate
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- (4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl N'-(4-chlorophenyl)carbamimidothioate
- 2-[[[4-(azepan-1-yl)phenyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl N'-(4-chlorophenyl)carbamimidothioate
- methyl 2-[[N'-(4-chlorophenyl)carbamimidoyl]sulfanylmethyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate
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- (2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-[(4-methoxyphenyl)methyl]propanamide
