(3S)-1-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-N-cyclopropyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-N-cyclopropyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[1-(2-cyclopentylacetyl)-4-piperidyl]-N-cyclopropyl-piperidine-3-carboxamide CAS Name: (3S)-1-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-N-cyclopropyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[1-(2-cyclopentylacetyl)piperidin-4-yl]-N-cyclopropylpiperidine-3-carboxamide Traditional Name: (3S)-1-[1-(2-cyclopentylacetyl)-4-piperidyl]-N-cyclopropyl-nipecotamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(CC2)N3CCCC(C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(CC2)N3CCC[C@@H](C3)C(=O)NC4CC4

InChI

InChI=1S/C21H35N3O2/c25-20(14-16-4-1-2-5-16)23-12-9-19(10-13-23)24-11-3-6-17(15-24)21(26)22-18-7-8-18/h16-19H,1-15H2,(H,22,26)/t17-/m0/s1