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

Systemtic Name: N-[2-[4-(2-phenylmethoxyphenyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-(2-benzyloxyphenyl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[2-[4-(2-phenylmethoxyphenyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-[4-(2-phenylmethoxyphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-[4-(2-benzoxyphenyl)piperazino]ethyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(23-11-5-2-6-12-23)27-15-16-28-17-19-29(20-18-28)24-13-7-8-14-25(24)31-21-22-9-3-1-4-10-22/h1-14H,15-21H2,(H,27,30)