N-[1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-benzyl-2-(cycloheptylamino)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-benzyl-2-(cycloheptylamino)-2-keto-ethyl]nicotinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(18-11-8-14-23-16-18)25-20(15-17-9-4-3-5-10-17)22(27)24-19-12-6-1-2-7-13-19/h3-5,8-11,14,16,19-20H,1-2,6-7,12-13,15H2,(H,24,27)(H,25,26)