2-[4-[2-(diphenylmethyl)oxyethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(diphenylmethyl)oxyethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-benzhydryloxyacetyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(diphenylmethyl)oxy-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-benzhydryloxyacetyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-benzhydryloxyacetyl)piperazino]-N-phenyl-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-25(28-24-14-8-3-9-15-24)20-29-16-18-30(19-17-29)26(32)21-33-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-15,27H,16-21H2,(H,28,31)