6-(1,4-diazepan-1-yl)-N-[(2R)-1-oxidanyl-1,1-diphenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-[(2R)-1-oxidanyl-1,1-diphenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-[(1R)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: 6-(1,4-diazepan-1-yl)-N-[(1R)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]nicotinamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3=CN=C(C=C3)N4CCCNCC4

Isomeric SMILES

C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3=CN=C(C=C3)N4CCCNCC4

InChI

InChI=1S/C26H30N4O2/c1-20(26(32,22-9-4-2-5-10-22)23-11-6-3-7-12-23)29-25(31)21-13-14-24(28-19-21)30-17-8-15-27-16-18-30/h2-7,9-14,19-20,27,32H,8,15-18H2,1H3,(H,29,31)/t20-/m1/s1