[6-methyl-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-methyl-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-[1-[(4-isopropylphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-methyl-2-[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-methyl-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-[1-(4-isopropylbenzyl)-4-piperidyl]-6-methyl-3-pyridyl]-piperidino-methanone Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H37N3O/c1-20(2)23-10-8-22(9-11-23)19-29-17-13-24(14-18-29)26-25(12-7-21(3)28-26)27(31)30-15-5-4-6-16-30/h7-12,20,24H,4-6,13-19H2,1-3H3