N-[4-methyl-1-oxidanylidene-1-[2-(2-phenylmethoxyethanoyl)pyrrolidin-1-yl]pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[2-(2-phenylmethoxyethanoyl)pyrrolidin-1-yl]pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[2-(2-benzyloxyacetyl)pyrrolidine-1-carbonyl]-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[2-(1-oxo-2-phenylmethoxyethyl)-1-pyrrolidinyl]pentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[2-(2-phenylmethoxyacetyl)pyrrolidin-1-yl]pentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[2-(2-benzoxyacetyl)pyrrolidine-1-carbonyl]-3-methyl-butyl]-2-naphthamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)COCC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)COCC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H34N2O4/c1-21(2)17-26(31-29(34)25-15-14-23-11-6-7-12-24(23)18-25)30(35)32-16-8-13-27(32)28(33)20-36-19-22-9-4-3-5-10-22/h3-7,9-12,14-15,18,21,26-27H,8,13,16-17,19-20H2,1-2H3,(H,31,34)