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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-18(2)22(25-19(3)28)24(29)27-16-14-26(15-17-27)23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,18,22-23H,14-17H2,1-3H3,(H,25,28)