1-(2,2-dimethylpropanoyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[1-(m-tolylmethyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-1-pivaloyl-isonipecotamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C24H37N3O2/c1-18-6-5-7-19(16-18)17-26-12-10-21(11-13-26)25-22(28)20-8-14-27(15-9-20)23(29)24(2,3)4/h5-7,16,20-21H,8-15,17H2,1-4H3,(H,25,28)