1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-[4-(m-tolylmethyl)piperazin-1-yl]-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-[4-(3-methylbenzyl)piperazino]-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-20-7-5-8-21(17-20)19-27-13-15-28(16-14-27)25(29)12-6-11-24-26-18-23(30-24)22-9-3-2-4-10-22/h2-5,7-10,17-18H,6,11-16,19H2,1H3