(3S)-N-(3-cyclopentylpropyl)-1-(1-cyclopropylcarbonylpiperidin-4-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(3-cyclopentylpropyl)-1-(1-cyclopropylcarbonylpiperidin-4-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(3-cyclopentylpropyl)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]piperidine-3-carboxamide CAS Name: (3S)-N-(3-cyclopentylpropyl)-1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3-cyclopentylpropyl)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-3-carboxamide Traditional Name: (3S)-N-(3-cyclopentylpropyl)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]nipecotamide Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)CCCNC(=O)[C@H]2CCCN(C2)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H39N3O2/c27-22(24-13-3-7-18-5-1-2-6-18)20-8-4-14-26(17-20)21-11-15-25(16-12-21)23(28)19-9-10-19/h18-21H,1-17H2,(H,24,27)/t20-/m0/s1