propyl 2-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-3-oxidanylidene-butanoate

Systemtic Name: propyl 2-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-3-oxidanylidene-butanoate Openeye Name: propyl 2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-3-oxo-butanoate CAS Name: 2-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-3-oxobutanoic acid propyl ester IUPAC Name: propyl 2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-3-oxobutanoate Traditional Name: 2-[4-(4-benzhydrylpiperazino)phenyl]-3-keto-butyric acid propyl ester Formula: C30H34N2O3 MolecularWeight: 470.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCCOC(=O)C(C1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C30H34N2O3/c1-3-22-35-30(34)28(23(2)33)24-14-16-27(17-15-24)31-18-20-32(21-19-31)29(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-17,28-29H,3,18-22H2,1-2H3