[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H30N4O2/c1-26-14-7-10-20(26)21-9-3-2-6-15-28(21)23(29)18-12-16-27(17-13-18)24-25-19-8-4-5-11-22(19)30-24/h4-5,7-8,10-11,14,18,21H,2-3,6,9,12-13,15-17H2,1H3