N-[2-methyl-1-(3-methylpiperidin-1-yl)propan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-methyl-1-(3-methylpiperidin-1-yl)propan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1,1-dimethyl-2-(3-methyl-1-piperidyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-methyl-1-(3-methyl-1-piperidinyl)propan-2-yl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-methyl-1-(3-methylpiperidin-1-yl)propan-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1,1-dimethyl-2-(3-methylpiperidino)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(C)(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1CCCN(C1)CC(C)(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H31N3O2/c1-16-7-5-11-23(14-16)15-21(2,3)22-20(26)17-8-4-9-18(13-17)24-12-6-10-19(24)25/h4,8-9,13,16H,5-7,10-12,14-15H2,1-3H3,(H,22,26)