1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]pyrrolidine-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-19-7-9-20(10-8-19)16-30-17-21(15-25(30)32)26(33)28-23-11-13-29(14-12-23)18-24(31)27-22-5-3-2-4-6-22/h2-10,21,23H,11-18H2,1H3,(H,27,31)(H,28,33)