3-azanyl-4-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-phenyl-piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: 3-azanyl-4-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-phenyl-piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 3-amino-4-[2-[3-(2,4-dibenzyloxyphenyl)propanoyl]-4-phenyl-piperazin-1-yl]-4-oxo-butanamide CAS Name: 3-amino-4-[2-[3-[2,4-bis(phenylmethoxy)phenyl]-1-oxopropyl]-4-phenyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: 3-amino-4-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-phenylpiperazin-1-yl]-4-oxobutanamide Traditional Name: 3-amino-4-[2-[3-(2,4-dibenzoxyphenyl)propanoyl]-4-phenyl-piperazino]-4-keto-butyramide Formula: C37H40N4O5 MolecularWeight: 620.7373

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=CC=CC=C2)C(=O)CCC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)C(CC(=O)N)N

Isomeric SMILES

C1CN(C(CN1C2=CC=CC=C2)C(=O)CCC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)C(CC(=O)N)N

InChI

InChI=1S/C37H40N4O5/c38-32(23-36(39)43)37(44)41-21-20-40(30-14-8-3-9-15-30)24-33(41)34(42)19-17-29-16-18-31(45-25-27-10-4-1-5-11-27)22-35(29)46-26-28-12-6-2-7-13-28/h1-16,18,22,32-33H,17,19-21,23-26,38H2,(H2,39,43)