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(2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-(2-cyanophenyl)propanamide

(2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-(2-cyanophenyl)propanamide

Systemtic Name:(2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-(2-cyanophenyl)propanamide
Openeye Name:(2R)-2-[4-(azepan-1-yl)anilino]-N-(2-cyanophenyl)propanamide
CAS Name:(2R)-2-[4-(1-azepanyl)anilino]-N-(2-cyanophenyl)propanamide
IUPAC Name:(2R)-2-[4-(azepan-1-yl)anilino]-N-(2-cyanophenyl)propanamide
Traditional Name:(2R)-2-[4-(azepan-1-yl)anilino]-N-(2-cyanophenyl)propionamide
Formula: C22H26N4O
MolecularWeight: 362.46804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)N3CCCCCC3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)N3CCCCCC3


InChI

InChI=1S/C22H26N4O/c1-17(22(27)25-21-9-5-4-8-18(21)16-23)24-19-10-12-20(13-11-19)26-14-6-2-3-7-15-26/h4-5,8-13,17,24H,2-3,6-7,14-15H2,1H3,(H,25,27)/t17-/m1/s1


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