(3R)-1-[1-(ethylcarbamoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[1-(ethylcarbamoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[1-(ethylcarbamoyl)-4-piperidyl]-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[1-(ethylcarbamoyl)-4-piperidinyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[1-(ethylcarbamoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-[1-(ethylcarbamoyl)-4-piperidyl]-N-(2-pyridylmethyl)nipecotamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(CC1)N2CCCC(C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCNC(=O)N1CCC(CC1)N2CCC[C@H](C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H31N5O2/c1-2-21-20(27)24-12-8-18(9-13-24)25-11-5-6-16(15-25)19(26)23-14-17-7-3-4-10-22-17/h3-4,7,10,16,18H,2,5-6,8-9,11-15H2,1H3,(H,21,27)(H,23,26)/t16-/m1/s1