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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)pent-4-enamide Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)pent-4-enamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(3-pyridinylmethyl)-4-pentenamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)pent-4-enamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)pent-4-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)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-3-4-11-25(29)28(19-23-9-7-14-26-17-23)18-22-12-15-27(16-13-22)20-24-10-6-5-8-21(24)2/h3,5-10,14,17,22H,1,4,11-13,15-16,18-20H2,2H3