N-cyclopropyl-2-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(2-p-phenetylethyl)piperidino]acetyl]amino]benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C27H35N3O3/c1-2-33-23-13-9-20(10-14-23)7-8-21-15-17-30(18-16-21)19-26(31)29-25-6-4-3-5-24(25)27(32)28-22-11-12-22/h3-6,9-10,13-14,21-22H,2,7-8,11-12,15-19H2,1H3,(H,28,32)(H,29,31)