N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-1-benzyl-2-keto-ethyl]-3-methyl-N-p-anisyl-butyramide Formula: C39H45N3O3 MolecularWeight: 603.7929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=C(C=C1)OC)C(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=C(C=C1)OC)C(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H45N3O3/c1-30(2)27-37(43)42(29-32-19-21-35(45-3)22-20-32)36(28-31-13-7-4-8-14-31)39(44)41-25-23-40(24-26-41)38(33-15-9-5-10-16-33)34-17-11-6-12-18-34/h4-22,30,36,38H,23-29H2,1-3H3