4-[(4-phenoxyphenyl)carbamoylamino]-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-[(4-phenoxyphenyl)carbamoylamino]-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide CAS Name: 4-[[oxo-(4-phenoxyanilino)methyl]amino]-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Formula: C33H35N5O3 MolecularWeight: 549.6627

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H35N5O3/c39-32(34-19-20-37-21-23-38(24-22-37)25-26-7-3-1-4-8-26)27-11-13-28(14-12-27)35-33(40)36-29-15-17-31(18-16-29)41-30-9-5-2-6-10-30/h1-18H,19-25H2,(H,34,39)(H2,35,36,40)