N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)heptanamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)heptanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-(1-phenylethyl)heptanamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(1-phenylethyl)heptanamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-(1-phenylethyl)heptanamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-(1-phenylethyl)enanthamide Formula: C35H45N3O2 MolecularWeight: 539.7507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC(=O)N(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C35H45N3O2/c1-3-4-5-15-22-34(40)38(29(2)30-16-9-6-10-17-30)24-23-33(39)36-25-27-37(28-26-36)35(31-18-11-7-12-19-31)32-20-13-8-14-21-32/h6-14,16-21,29,35H,3-5,15,22-28H2,1-2H3