(3S)-1-(1-cyclobutylcarbonylpiperidin-4-yl)-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1-cyclobutylcarbonylpiperidin-4-yl)-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-[1-(cyclobutanecarbonyl)-4-piperidyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-[1-(cyclobutanecarbonyl)piperidin-4-yl]piperidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-[1-(cyclobutanecarbonyl)-4-piperidyl]nipecotamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)N3CCCC(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C2CCN(CC2)C(=O)C3CCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H33N3O2/c27-22(24-16-18-6-2-1-3-7-18)20-10-5-13-26(17-20)21-11-14-25(15-12-21)23(28)19-8-4-9-19/h1-3,6-7,19-21H,4-5,8-17H2,(H,24,27)/t20-/m0/s1