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

Systemtic Name: 4-benzamido-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-benzamido-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-benzamido-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-benzamido-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-benzamido-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-33-24-11-7-10-22(18-24)25(30-16-5-6-17-30)19-28-26(31)21-12-14-23(15-13-21)29-27(32)20-8-3-2-4-9-20/h2-4,7-15,18,25H,5-6,16-17,19H2,1H3,(H,28,31)(H,29,32)