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(2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide
(2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCCC3
Isomeric SMILES
C[C@H](C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCCC3
InChI
InChI=1S/C23H31N3O/c1-19(23(27)25(2)18-20-10-6-5-7-11-20)24-21-12-14-22(15-13-21)26-16-8-3-4-9-17-26/h5-7,10-15,19,24H,3-4,8-9,16-18H2,1-2H3/t19-/m1/s1
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