5-[(4-butylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-[(4-butylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 5-[(4-butylbenzoyl)amino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(4-butylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propan-2-ylbenzamide IUPAC Name: 5-[(4-butylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylbenzamide Traditional Name: 5-[(4-butylbenzoyl)amino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C

InChI

InChI=1S/C32H40N4O3/c1-5-6-9-24-12-14-25(15-13-24)31(37)34-26-16-17-28(27(22-26)32(38)33-23(2)3)35-18-20-36(21-19-35)29-10-7-8-11-30(29)39-4/h7-8,10-17,22-23H,5-6,9,18-21H2,1-4H3,(H,33,38)(H,34,37)