2-butoxy-2-(1-methylpiperidin-4-yl)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-butoxy-2-(1-methylpiperidin-4-yl)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-butoxy-2-(1-methyl-4-piperidyl)-2-phenyl-acetamide CAS Name: 2-butoxy-2-(1-methyl-4-piperidinyl)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-butoxy-2-(1-methylpiperidin-4-yl)-2-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-butoxy-2-(1-methyl-4-piperidyl)-2-phenyl-acetamide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C1CCN(CC1)C)(C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCOC(C1CCN(CC1)C)(C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H43N3O2/c1-3-4-23-35-30(26-13-9-6-10-14-26,27-15-19-32(2)20-16-27)29(34)31-28-17-21-33(22-18-28)24-25-11-7-5-8-12-25/h5-14,27-28H,3-4,15-24H2,1-2H3,(H,31,34)