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

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-[2-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[2-(p-tolyl)pyrrolidino]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H27N3O2/c1-17-8-10-18(11-9-17)21-6-4-14-27(21)23(28)19-12-15-26(16-13-19)24-25-20-5-2-3-7-22(20)29-24/h2-3,5,7-11,19,21H,4,6,12-16H2,1H3