N-[[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15(24)22-14-16-5-7-18(8-6-16)21(25)23-13-3-4-20(23)17-9-11-19(26-2)12-10-17/h5-12,20H,3-4,13-14H2,1-2H3,(H,22,24)