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

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-(2-p-phenetylpyrrolidino)propyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-2-33-24-17-15-22(16-18-24)26-14-9-19-30(26)27(31)20-25(21-10-5-3-6-11-21)29-28(32)23-12-7-4-8-13-23/h3-8,10-13,15-18,25-26H,2,9,14,19-20H2,1H3,(H,29,32)