[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonylphenyl]-(4-methylphenyl)methanone

Systemtic Name: [2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonylphenyl]-(4-methylphenyl)methanone Openeye Name: [2-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]phenyl]-(p-tolyl)methanone CAS Name: [2-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [2-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [2-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]phenyl]-(p-tolyl)methanone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H24N2O3/c1-18-10-12-19(13-11-18)25(30)21-6-2-3-7-22(21)27(31)29-16-14-20(15-17-29)26-28-23-8-4-5-9-24(23)32-26/h2-13,20H,14-17H2,1H3