[2-(1-azanylbutyl)-1,3-oxazol-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(1-azanylbutyl)-1,3-oxazol-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(1-aminobutyl)oxazol-4-yl]-(4-benzhydrylpiperazin-1-yl)methanone CAS Name: [2-(1-aminobutyl)-4-oxazolyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-aminobutyl)-1,3-oxazol-4-yl]-(4-benzhydrylpiperazin-1-yl)methanone Traditional Name: [2-(1-aminobutyl)oxazol-4-yl]-(4-benzhydrylpiperazino)methanone Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-2-9-21(26)24-27-22(18-31-24)25(30)29-16-14-28(15-17-29)23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-8,10-13,18,21,23H,2,9,14-17,26H2,1H3