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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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