N-(2-methyl-4-pyrrolidin-1-yl-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)naphthalene-1-carboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)naphthalene-1-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)naphthalene-1-carboxamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-1-naphthamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c1-16-15-18(24-13-4-5-14-24)11-12-21(16)23-22(25)20-10-6-8-17-7-2-3-9-19(17)20/h2-3,6-12,15H,4-5,13-14H2,1H3,(H,23,25)