3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylbenzamide

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylbenzamide Openeye Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]benzamide CAS Name: 3-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]benzamide IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]benzamide Traditional Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C20H27N3O3/c21-18(24)16-6-5-7-17(14-16)20(26)23-12-8-15(9-13-23)19(25)22-10-3-1-2-4-11-22/h5-7,14-15H,1-4,8-13H2,(H2,21,24)