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

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

Systemtic Name:5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide
Openeye Name:5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide
CAS Name:5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propylbenzamide
IUPAC Name:5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propylbenzamide
Traditional Name:5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-propyl-benzamide
Formula: C30H37N5O5
MolecularWeight: 547.64528
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H37N5O5/c1-5-14-31-29(36)23-19-21(32-30(37)33-24-12-11-22(38-2)20-28(24)40-4)10-13-25(23)34-15-17-35(18-16-34)26-8-6-7-9-27(26)39-3/h6-13,19-20H,5,14-18H2,1-4H3,(H,31,36)(H2,32,33,37)


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