1-[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[3-(N-methylanilino)propylamino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-[3-(N-methylanilino)propylamino]ethyl]-N-phenyl-nipecotamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1CCCC(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CN1CCCC(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-27(22-13-6-3-7-14-22)16-9-15-25-23(29)19-28-17-8-10-20(18-28)24(30)26-21-11-4-2-5-12-21/h2-7,11-14,20H,8-10,15-19H2,1H3,(H,25,29)(H,26,30)