[2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(1-amino-3-methyl-butyl)oxazol-4-yl]-(4-benzhydrylpiperazin-1-yl)methanone CAS Name: [2-(1-amino-3-methylbutyl)-4-oxazolyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-amino-3-methylbutyl)-1,3-oxazol-4-yl]-(4-benzhydrylpiperazin-1-yl)methanone Traditional Name: [2-(1-amino-3-methyl-butyl)oxazol-4-yl]-(4-benzhydrylpiperazino)methanone Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H32N4O2/c1-19(2)17-22(27)25-28-23(18-32-25)26(31)30-15-13-29(14-16-30)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,18-19,22,24H,13-17,27H2,1-2H3