N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-cyano-benzamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-cyano-benzamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-cyano-benzamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-4-cyanobenzamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-cyanobenzamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-cyano-benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CCCNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CCCNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N3O/c24-18-20-7-11-21(12-8-20)23(27)25-15-5-6-19-9-13-22(14-10-19)26-16-3-1-2-4-17-26/h7-14H,1-6,15-17H2,(H,25,27)