N-methyl-3-[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: N-methyl-3-[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[[1-(m-tolyl)imidazol-2-yl]methyl]-3-piperidyl]propanamide CAS Name: N-methyl-3-[1-[[1-(3-methylphenyl)-2-imidazolyl]methyl]-3-piperidinyl]-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: N-methyl-3-[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[[1-(m-tolyl)imidazol-2-yl]methyl]-3-piperidyl]propionamide Formula: C26H39N5O MolecularWeight: 437.62076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CN3CCCC(C3)CCC(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CN3CCCC(C3)CCC(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C26H39N5O/c1-21-6-4-8-24(18-21)31-17-13-27-25(31)20-30-14-5-7-22(19-30)9-10-26(32)29(3)23-11-15-28(2)16-12-23/h4,6,8,13,17-18,22-23H,5,7,9-12,14-16,19-20H2,1-3H3