N-[[1-[4-(3-methylpiperidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-[4-(3-methylpiperidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(3-methyl-1-piperidyl)phenyl]-5-oxo-pyrrolidin-3-yl]methyl]acetamide CAS Name: N-[[1-[4-(3-methyl-1-piperidinyl)phenyl]-5-oxo-3-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[1-[4-(3-methylpiperidin-1-yl)phenyl]-5-oxopyrrolidin-3-yl]methyl]acetamide Traditional Name: N-[[5-keto-1-[4-(3-methylpiperidino)phenyl]pyrrolidin-3-yl]methyl]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C

InChI

InChI=1S/C19H27N3O2/c1-14-4-3-9-21(12-14)17-5-7-18(8-6-17)22-13-16(10-19(22)24)11-20-15(2)23/h5-8,14,16H,3-4,9-13H2,1-2H3,(H,20,23)