N-[3-[2-(3,5-dimethylpiperidin-1-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: N-[3-[2-(3,5-dimethylpiperidin-1-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[2-(3,5-dimethyl-1-piperidyl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[2-(3,5-dimethylpiperidin-1-yl)acetyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[2-(3,5-dimethylpiperidino)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)C2=C(N(C(=C2)C)NC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)C2=C(N(C(=C2)C)NC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H29N3O2/c1-15-10-16(2)13-24(12-15)14-21(26)20-11-17(3)25(18(20)4)23-22(27)19-8-6-5-7-9-19/h5-9,11,15-16H,10,12-14H2,1-4H3,(H,23,27)