3-azanyl-4-cyclohexyl-2-oxidanyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-butanone IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)N2CCC(=CC2)C3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)N2CCC(=CC2)C3=CC=CC=C3)O)N

InChI

InChI=1S/C21H30N2O2/c22-19(15-16-7-3-1-4-8-16)20(24)21(25)23-13-11-18(12-14-23)17-9-5-2-6-10-17/h2,5-6,9-11,16,19-20,24H,1,3-4,7-8,12-15,22H2