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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]butanamide Openeye Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-propyl]butanamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]butanamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]butanamide Traditional Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-propyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(C)C)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC(C(C)C)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-4-11-23(30)27-24(20(2)3)26(31)29-18-16-28(17-19-29)25(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-10,12-15,20,24-25H,4,11,16-19H2,1-3H3,(H,27,30)