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

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5

InChI

InChI=1S/C33H40N4O3/c1-3-4-5-8-24-11-13-25(14-12-24)32(38)35-27-17-18-29(28(23-27)33(39)34-26-15-16-26)36-19-21-37(22-20-36)30-9-6-7-10-31(30)40-2/h6-7,9-14,17-18,23,26H,3-5,8,15-16,19-22H2,1-2H3,(H,34,39)(H,35,38)