N-[1-[1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(3-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-2-18-7-6-10-22(15-18)28-17-20(16-23(28)29)25(31)27-13-11-21(12-14-27)26-24(30)19-8-4-3-5-9-19/h3-10,15,20-21H,2,11-14,16-17H2,1H3,(H,26,30)