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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)pentanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-(1-phenylethyl)pentanamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(1-phenylethyl)pentanamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-(1-phenylethyl)pentanamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-(1-phenylethyl)valeramide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41N3O2/c1-3-4-20-32(38)36(27(2)28-14-8-5-9-15-28)22-21-31(37)34-23-25-35(26-24-34)33(29-16-10-6-11-17-29)30-18-12-7-13-19-30/h5-19,27,33H,3-4,20-26H2,1-2H3