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

Systemtic Name: 5-[(2-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(2-methoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperazino)-5-[(2-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=C2OC)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCN(CC3)CC4=CC=CC=C4

InChI

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