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(2R)-N-aminocarbonyl-2-[[4-(azepan-1-yl)phenyl]amino]-2-phenyl-ethanamide

(2R)-N-aminocarbonyl-2-[[4-(azepan-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[[4-(azepan-1-yl)phenyl]amino]-2-phenyl-ethanamide
Openeye Name:(2R)-2-[4-(azepan-1-yl)anilino]-N-carbamoyl-2-phenyl-acetamide
CAS Name:(2R)-2-[4-(1-azepanyl)anilino]-N-carbamoyl-2-phenylacetamide
IUPAC Name:(2R)-2-[4-(azepan-1-yl)anilino]-N-carbamoyl-2-phenylacetamide
Traditional Name:(2R)-2-[4-(azepan-1-yl)anilino]-N-carbamoyl-2-phenyl-acetamide
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N


Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N


InChI

InChI=1S/C21H26N4O2/c22-21(27)24-20(26)19(16-8-4-3-5-9-16)23-17-10-12-18(13-11-17)25-14-6-1-2-7-15-25/h3-5,8-13,19,23H,1-2,6-7,14-15H2,(H3,22,24,26,27)/t19-/m1/s1


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