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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H26N4O/c1-17(22(27)25-20-8-6-18(16-23)7-9-20)24-19-10-12-21(13-11-19)26-14-4-2-3-5-15-26/h6-13,17,24H,2-5,14-15H2,1H3,(H,25,27)/t17-/m1/s1