N-cyclopropyl-5-[(4-ethylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-cyclopropyl-5-[(4-ethylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclopropyl-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclopropyl-5-[[(4-ethylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclopropyl-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclopropyl-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5

InChI

InChI=1S/C30H34N4O3/c1-3-21-8-10-22(11-9-21)29(35)32-24-14-15-26(25(20-24)30(36)31-23-12-13-23)33-16-18-34(19-17-33)27-6-4-5-7-28(27)37-2/h4-11,14-15,20,23H,3,12-13,16-19H2,1-2H3,(H,31,36)(H,32,35)