N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-benzoyl-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-benzoyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-benzoyl-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4CCCC4

InChI

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