N-[1-[(1-cyano-3-phenyl-propyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[(1-cyano-3-phenyl-propyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[(1-cyano-3-phenyl-propyl)carbamoyl]-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[1-[(1-cyano-3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[(1-cyano-3-phenylpropyl)amino]-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[(1-cyano-3-phenyl-propyl)carbamoyl]-3-methyl-butyl]-2-naphthamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C#N)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C#N)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C27H29N3O2/c1-19(2)16-25(27(32)29-24(18-28)15-12-20-8-4-3-5-9-20)30-26(31)23-14-13-21-10-6-7-11-22(21)17-23/h3-11,13-14,17,19,24-25H,12,15-16H2,1-2H3,(H,29,32)(H,30,31)