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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(2-methylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[1-(2-methylbenzoyl)-4-piperidyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(2-methylbenzoyl)piperidin-4-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(1-o-toluoyl-4-piperidyl)methanone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H29N3O3/c1-18-6-2-3-7-21(18)26(31)29-16-12-20(13-17-29)25(30)28-14-10-19(11-15-28)24-27-22-8-4-5-9-23(22)32-24/h2-9,19-20H,10-17H2,1H3