2-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]acetyl]amino]-N-phenyl-benzamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN4O3/c28-21-10-12-23(13-11-21)35-19-18-31-14-16-32(17-15-31)20-26(33)30-25-9-5-4-8-24(25)27(34)29-22-6-2-1-3-7-22/h1-13H,14-20H2,(H,29,34)(H,30,33)