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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[(2R)-1-oxidanyl-1,1-diphenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[(1R)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]pyridine-3-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: 2-(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=C(N=CC=C3)N4CCCNCC4

Isomeric SMILES

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

InChI

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