1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N,N-bis(prop-2-enyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Openeye Name: N,N-diallyl-1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]piperidine-4-carboxamide CAS Name: 1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-N,N-bis(prop-2-enyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N,N-bis(prop-2-enyl)piperidine-4-carboxamide Traditional Name: N,N-diallyl-1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]isonipecotamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H36N4O/c1-4-13-28(14-5-2)24(29)21-9-17-27(18-10-21)23-11-15-26(16-12-23)19-22-8-6-7-20(3)25-22/h4-8,21,23H,1-2,9-19H2,3H3