N-[1-[1-(2,4-dimethylpyridin-3-yl)carbonyl-4-propan-2-yl-piperidin-4-yl]piperidin-4-yl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(2,4-dimethylpyridin-3-yl)carbonyl-4-propan-2-yl-piperidin-4-yl]piperidin-4-yl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[1-[1-(2,4-dimethylpyridine-3-carbonyl)-4-isopropyl-4-piperidyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[(2,4-dimethyl-3-pyridinyl)-oxomethyl]-4-propan-2-yl-4-piperidinyl]-4-piperidinyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[1-[1-(2,4-dimethylpyridine-3-carbonyl)-4-propan-2-ylpiperidin-4-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[1-[1-(2,4-dimethylnicotinoyl)-4-isopropyl-4-piperidyl]-4-piperidyl]cyclopropanecarboxamide Formula: C32H44N4O2 MolecularWeight: 516.71736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C)C(=O)N2CCC(CC2)(C(C)C)N3CCC(CC3)N(CC4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

CC1=C(C(=NC=C1)C)C(=O)N2CCC(CC2)(C(C)C)N3CCC(CC3)N(CC4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C32H44N4O2/c1-23(2)32(15-20-34(21-16-32)31(38)29-24(3)12-17-33-25(29)4)35-18-13-28(14-19-35)36(30(37)27-10-11-27)22-26-8-6-5-7-9-26/h5-9,12,17,23,27-28H,10-11,13-16,18-22H2,1-4H3