N-[(1-cyclohexylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide

Systemtic Name: N-[(1-cyclohexylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide Openeye Name: N-[(1-cyclohexyl-4-piperidyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide CAS Name: N-[(1-cyclohexyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide IUPAC Name: N-[(1-cyclohexylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide Traditional Name: N-[(1-cyclohexyl-4-piperidyl)methyl]-3,4-dihydro-2H-[1,3]oxazin[3,2-a]indole-10-carboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(CC2)CNC(=O)C3=C4N(CCCO4)C5=CC=CC=C53

Isomeric SMILES

C1CCC(CC1)N2CCC(CC2)CNC(=O)C3=C4N(CCCO4)C5=CC=CC=C53

InChI

InChI=1S/C24H33N3O2/c28-23(22-20-9-4-5-10-21(20)27-13-6-16-29-24(22)27)25-17-18-11-14-26(15-12-18)19-7-2-1-3-8-19/h4-5,9-10,18-19H,1-3,6-8,11-17H2,(H,25,28)