[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

Systemtic Name: [4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Openeye Name: [4-[(4-methyl-1-piperidyl)methyl]-1-piperidyl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone CAS Name: [4-[(4-methyl-1-piperidinyl)methyl]-1-piperidinyl]-[4-(5-methyl-1-pyrazolyl)phenyl]methanone IUPAC Name: [4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Traditional Name: [4-[(4-methylpiperidino)methyl]piperidino]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CC1CCN(CC1)CC2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

InChI=1S/C23H32N4O/c1-18-8-13-25(14-9-18)17-20-10-15-26(16-11-20)23(28)21-3-5-22(6-4-21)27-19(2)7-12-24-27/h3-7,12,18,20H,8-11,13-17H2,1-2H3