N-(1-methoxybutan-2-yl)-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-(1-methoxybutan-2-yl)-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[1-(methoxymethyl)propyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-(1-methoxybutan-2-yl)-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-(1-methoxybutan-2-yl)-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-[1-(methoxymethyl)propyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(COC)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3/c1-3-22(19-29-2)26-25(28)21-9-11-23(12-10-21)30-24-14-17-27(18-15-24)16-13-20-7-5-4-6-8-20/h4-12,22,24H,3,13-19H2,1-2H3,(H,26,28)