2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-propan-2-ylphenyl)carbamoylamino]-N-propyl-benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-propan-2-ylphenyl)carbamoylamino]-N-propyl-benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-propan-2-ylphenyl)carbamoylamino]-N-propylbenzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(p-cumenylcarbamoylamino)-N-propyl-benzamide Formula: C31H39N5O3 MolecularWeight: 529.67306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N5O3/c1-5-16-32-30(37)26-21-25(34-31(38)33-24-12-10-23(11-13-24)22(2)3)14-15-27(26)35-17-19-36(20-18-35)28-8-6-7-9-29(28)39-4/h6-15,21-22H,5,16-20H2,1-4H3,(H,32,37)(H2,33,34,38)