N-[2-oxidanylidene-1-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]azepan-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]azepan-3-yl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-1-[2-oxo-2-(4-piperidylmethylamino)ethyl]azepan-3-yl]-4-phenyl-benzamide CAS Name: N-[2-oxo-1-[2-oxo-2-(4-piperidinylmethylamino)ethyl]-3-azepanyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-1-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]azepan-3-yl]-4-phenylbenzamide Traditional Name: N-[2-keto-1-[2-keto-2-(4-piperidylmethylamino)ethyl]azepan-3-yl]-4-phenyl-benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NCC4CCNCC4

Isomeric SMILES

C1CCN(C(=O)C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NCC4CCNCC4

InChI

InChI=1S/C27H34N4O3/c32-25(29-18-20-13-15-28-16-14-20)19-31-17-5-4-8-24(27(31)34)30-26(33)23-11-9-22(10-12-23)21-6-2-1-3-7-21/h1-3,6-7,9-12,20,24,28H,4-5,8,13-19H2,(H,29,32)(H,30,33)