2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(1-benzyl-4-piperidyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(1-benzyl-4-piperidyl)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-3-17-30-24-11-9-22(10-12-24)18-27(2)20-25(29)26-23-13-15-28(16-14-23)19-21-7-5-4-6-8-21/h3-12,23H,1,13-20H2,2H3,(H,26,29)