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

Systemtic Name: [2-(1-azanylbutyl)-1,3-oxazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(1-aminobutyl)oxazol-4-yl]-(4-benzylpiperazin-1-yl)methanone CAS Name: [2-(1-aminobutyl)-4-oxazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-aminobutyl)-1,3-oxazol-4-yl]-(4-benzylpiperazin-1-yl)methanone Traditional Name: [2-(1-aminobutyl)oxazol-4-yl]-(4-benzylpiperazino)methanone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H26N4O2/c1-2-6-16(20)18-21-17(14-25-18)19(24)23-11-9-22(10-12-23)13-15-7-4-3-5-8-15/h3-5,7-8,14,16H,2,6,9-13,20H2,1H3