N-[2-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-hydroxy-benzamide CAS Name: N-[2-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]ethyl]-2-hydroxybenzamide IUPAC Name: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-hydroxybenzamide Traditional Name: N-[2-[4-(2-benzhydryloxyethyl)piperazino]ethyl]-2-hydroxy-benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=CC=C2O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=CC=C2O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c32-26-14-8-7-13-25(26)28(33)29-15-16-30-17-19-31(20-18-30)21-22-34-27(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-14,27,32H,15-22H2,(H,29,33)