3-acetamido-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(2-thienyl)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)C3=CC=CS3

InChI

InChI=1S/C22H29N3O3S/c1-16(26)24-19(21-9-6-12-29-21)14-22(27)23-15-20(25-10-3-4-11-25)17-7-5-8-18(13-17)28-2/h5-9,12-13,19-20H,3-4,10-11,14-15H2,1-2H3,(H,23,27)(H,24,26)