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

Systemtic Name: (3S)-1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-[1-(2,2-dimethylpropanoyl)-4-piperidyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]piperidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-(1-pivaloyl-4-piperidyl)nipecotamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)N2CCCC(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)N2CCC[C@@H](C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c1-23(2,3)22(28)25-14-11-20(12-15-25)26-13-7-10-19(17-26)21(27)24-16-18-8-5-4-6-9-18/h4-6,8-9,19-20H,7,10-17H2,1-3H3,(H,24,27)/t19-/m0/s1