3-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)but-2-enamide

Systemtic Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)but-2-enamide Openeye Name: 3-methyl-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)but-2-enamide CAS Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(3-pyridinylmethyl)-2-butenamide IUPAC Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)but-2-enamide Traditional Name: 3-methyl-N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)but-2-enamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C=C(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C=C(C)C

InChI

InChI=1S/C25H33N3O/c1-20(2)15-25(29)28(18-23-8-6-12-26-16-23)17-22-10-13-27(14-11-22)19-24-9-5-4-7-21(24)3/h4-9,12,15-16,22H,10-11,13-14,17-19H2,1-3H3