N-cyclopropyl-2-[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]acetyl]amino]benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC

InChI

InChI=1S/C27H35N3O4/c1-33-22-15-20(16-23(17-22)34-2)8-7-19-11-13-30(14-12-19)18-26(31)29-25-6-4-3-5-24(25)27(32)28-21-9-10-21/h3-6,15-17,19,21H,7-14,18H2,1-2H3,(H,28,32)(H,29,31)