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

Systemtic Name: 4-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-N-phenethyl-piperidine-1-carboxamide Openeye Name: 4-[3-(3-methoxyanilino)-3-oxo-propyl]-N-phenethyl-piperidine-1-carboxamide CAS Name: 4-[3-(3-methoxyanilino)-3-oxopropyl]-N-phenethyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(3-methoxyanilino)-3-oxopropyl]-N-phenethylpiperidine-1-carboxamide Traditional Name: 4-[3-keto-3-(m-anisidino)propyl]-N-phenethyl-piperidine-1-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-30-22-9-5-8-21(18-22)26-23(28)11-10-20-13-16-27(17-14-20)24(29)25-15-12-19-6-3-2-4-7-19/h2-9,18,20H,10-17H2,1H3,(H,25,29)(H,26,28)