N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[2-(3,4-dimethylphenoxy)-5-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidinoethylcarbamoyl)phenyl]-2-naphthamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C32H33N3O3/c1-22-9-13-28(19-23(22)2)38-30-14-12-27(31(36)33-15-18-35-16-5-6-17-35)21-29(30)34-32(37)26-11-10-24-7-3-4-8-25(24)20-26/h3-4,7-14,19-21H,5-6,15-18H2,1-2H3,(H,33,36)(H,34,37)