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

Systemtic Name: N-cyclopropyl-3-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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