4-methoxy-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-methoxy-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-methoxy-3-[(1-oxo-3-phenylpropyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(hydrocinnamoylamino)-4-methoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCCC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCCC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-11-10-19(23(28)24-13-16-26-14-5-6-15-26)17-20(21)25-22(27)12-9-18-7-3-2-4-8-18/h2-4,7-8,10-11,17H,5-6,9,12-16H2,1H3,(H,24,28)(H,25,27)