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

Systemtic Name: 3-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[[2-[4-(2-p-phenetylethyl)piperidino]acetyl]amino]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-4-32-24-12-10-20(11-13-24)8-9-21-14-16-29(17-15-21)19-25(30)27-23-7-5-6-22(18-23)26(31)28(2)3/h5-7,10-13,18,21H,4,8-9,14-17,19H2,1-3H3,(H,27,30)