5-[(3-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-5-[(3-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-[(3-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperazino)-5-[(3-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H37N5O4/c1-38-19-7-14-31-29(36)27-21-25(33-30(37)32-24-10-6-11-26(20-24)39-2)12-13-28(27)35-17-15-34(16-18-35)22-23-8-4-3-5-9-23/h3-6,8-13,20-21H,7,14-19,22H2,1-2H3,(H,31,36)(H2,32,33,37)