(4-piperidin-1-ylpiperidin-1-yl)-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone

Systemtic Name: (4-piperidin-1-ylpiperidin-1-yl)-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Openeye Name: [4-(1-piperidyl)-1-piperidyl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone CAS Name: [4-(1-piperidinyl)-1-piperidinyl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone IUPAC Name: (4-piperidin-1-ylpiperidin-1-yl)-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone Traditional Name: (4-piperidinopiperidino)-(4,5,6,7-tetrahydroindoxazen-3-yl)methanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=NOC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=NOC4=C3CCCC4

InChI

InChI=1S/C18H27N3O2/c22-18(17-15-6-2-3-7-16(15)23-19-17)21-12-8-14(9-13-21)20-10-4-1-5-11-20/h14H,1-13H2