3-methyl-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-propoxy-butanamide

Systemtic Name: 3-methyl-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-propoxy-butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-methyl-2-phenyl-2-propoxy-butanamide CAS Name: 3-methyl-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propoxybutanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methyl-2-phenyl-2-propoxybutanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-methyl-2-phenyl-2-propoxy-butyramide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=CC=C1)(C(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC(C1=CC=CC=C1)(C(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O2/c1-4-19-30-26(21(2)3,23-13-9-6-10-14-23)25(29)27-24-15-17-28(18-16-24)20-22-11-7-5-8-12-22/h5-14,21,24H,4,15-20H2,1-3H3,(H,27,29)