N-cyclopropyl-4-methoxy-3-[1-(3-phenylpropyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-(3-phenylpropyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-(3-phenylpropyl)-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-(3-phenylpropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-(3-phenylpropyl)piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-(3-phenylpropyl)-4-piperidyl]oxy]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3/c1-29-23-12-9-20(25(28)26-21-10-11-21)18-24(23)30-22-13-16-27(17-14-22)15-5-8-19-6-3-2-4-7-19/h2-4,6-7,9,12,18,21-22H,5,8,10-11,13-17H2,1H3,(H,26,28)