1-[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-(benzylcarbamoyl)propyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(benzylamino)-1-oxobutan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-(benzylcarbamoyl)propyl]-N-phenyl-nipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-21(23(28)24-16-18-10-5-3-6-11-18)26-15-9-12-19(17-26)22(27)25-20-13-7-4-8-14-20/h3-8,10-11,13-14,19,21H,2,9,12,15-17H2,1H3,(H,24,28)(H,25,27)