N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]-1-phenyl-propyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCC1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCCC1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16(25)23-20(17-7-4-3-5-8-17)15-22(26)24-14-6-9-21(24)18-10-12-19(27-2)13-11-18/h3-5,7-8,10-13,20-21H,6,9,14-15H2,1-2H3,(H,23,25)