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

Systemtic Name: [2-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-[1-[(4-dimethylaminophenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-[1-[4-(dimethylamino)benzyl]-4-piperidyl]-6-methyl-3-pyridyl]-piperidino-methanone Formula: C26H36N4O MolecularWeight: 420.59024

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O/c1-20-7-12-24(26(31)30-15-5-4-6-16-30)25(27-20)22-13-17-29(18-14-22)19-21-8-10-23(11-9-21)28(2)3/h7-12,22H,4-6,13-19H2,1-3H3