N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(piperidinomethyl)benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C26H33N3O2/c30-25(22-14-12-21(13-15-22)20-28-16-6-3-7-17-28)27-24-11-5-4-10-23(24)26(31)29-18-8-1-2-9-19-29/h4-5,10-15H,1-3,6-9,16-20H2,(H,27,30)