N-[(1-phenylpyrrolidin-3-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]acenaphthene-5-carboxamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O/c27-24(22-12-11-19-10-9-18-5-4-8-21(22)23(18)19)25-15-17-13-14-26(16-17)20-6-2-1-3-7-20/h1-8,11-12,17H,9-10,13-16H2,(H,25,27)