N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]-1-phenyl-propyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-32-23-16-14-21(15-17-23)25-13-8-18-29(25)26(30)19-24(20-9-4-2-5-10-20)28-27(31)22-11-6-3-7-12-22/h2-7,9-12,14-17,24-25H,8,13,18-19H2,1H3,(H,28,31)