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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-4-phenoxy-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-31-25-10-6-5-9-24(25)29-19-17-28(18-20-29)16-15-27-26(30)21-11-13-23(14-12-21)32-22-7-3-2-4-8-22/h2-14H,15-20H2,1H3,(H,27,30)