N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,2-dihydroacenaphthylene-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)CC5=CC=CC=C5

InChI

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