4-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: 4-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzyl-4-[3-(3-methoxyanilino)-3-oxo-propyl]piperidine-1-carboxamide CAS Name: 4-[3-(3-methoxyanilino)-3-oxopropyl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-4-[3-(3-methoxyanilino)-3-oxopropyl]piperidine-1-carboxamide Traditional Name: N-benzyl-4-[3-keto-3-(m-anisidino)propyl]piperidine-1-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-9-5-8-20(16-21)25-22(27)11-10-18-12-14-26(15-13-18)23(28)24-17-19-6-3-2-4-7-19/h2-9,16,18H,10-15,17H2,1H3,(H,24,28)(H,25,27)