N-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c30-24(20-8-4-3-5-9-20)27-23-12-10-21(11-13-23)25(31)29-18-14-22(15-19-29)26(32)28-16-6-1-2-7-17-28/h3-5,8-13,22H,1-2,6-7,14-19H2,(H,27,30)