N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide CAS Name: N-benzoyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-benzoyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-benzoyl-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-25-15-9-8-14-24(25)29-19-16-28(17-20-29)18-21-30(26(31)22-10-4-2-5-11-22)27(32)23-12-6-3-7-13-23/h2-15H,16-21H2,1H3