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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-3-19(2)23(27)25-28-22(18-32-25)26(31)30-16-14-29(15-17-30)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,18-19,23-24H,3,14-17,27H2,1-2H3