N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-2-piperidino-5-(p-phenetylcarbamoylamino)benzamide Formula: C27H39N5O3 MolecularWeight: 481.63026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCCC3

InChI

InChI=1S/C27H39N5O3/c1-4-31(5-2)19-16-28-26(33)24-20-22(12-15-25(24)32-17-8-7-9-18-32)30-27(34)29-21-10-13-23(14-11-21)35-6-3/h10-15,20H,4-9,16-19H2,1-3H3,(H,28,33)(H2,29,30,34)