N-[3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-1-phenethyl-azepan-4-yl)amino]butan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-1-phenethyl-azepan-4-yl)amino]butan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[2-methyl-1-[(3-oxo-1-phenethyl-azepan-4-yl)carbamoyl]propyl]naphthalene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(3-oxo-1-phenethyl-4-azepanyl)amino]butan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(3-oxo-1-phenethylazepan-4-yl)amino]butan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[(3-keto-1-phenethyl-azepan-4-yl)carbamoyl]-2-methyl-propyl]-2-naphthamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCN(CC1=O)CCC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)NC1CCCN(CC1=O)CCC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H35N3O3/c1-21(2)28(32-29(35)25-15-14-23-11-6-7-12-24(23)19-25)30(36)31-26-13-8-17-33(20-27(26)34)18-16-22-9-4-3-5-10-22/h3-7,9-12,14-15,19,21,26,28H,8,13,16-18,20H2,1-2H3,(H,31,36)(H,32,35)