2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C25H33N3O2/c1-30-24-11-7-21(8-12-24)18-28(23-9-10-23)19-25(29)26-22-13-15-27(16-14-22)17-20-5-3-2-4-6-20/h2-8,11-12,22-23H,9-10,13-19H2,1H3,(H,26,29)