N-(1-phenethylpyrrolidin-3-yl)-9,10-dihydroanthracene-9-carboxamide

Systemtic Name: N-(1-phenethylpyrrolidin-3-yl)-9,10-dihydroanthracene-9-carboxamide Openeye Name: N-(1-phenethylpyrrolidin-3-yl)-9,10-dihydroanthracene-9-carboxamide CAS Name: N-(1-phenethyl-3-pyrrolidinyl)-9,10-dihydroanthracene-9-carboxamide IUPAC Name: N-(1-phenethylpyrrolidin-3-yl)-9,10-dihydroanthracene-9-carboxamide Traditional Name: N-(1-phenethylpyrrolidin-3-yl)-9,10-dihydroanthracene-9-carboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2C3=CC=CC=C3CC4=CC=CC=C24)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2C3=CC=CC=C3CC4=CC=CC=C24)CCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O/c30-27(28-23-15-17-29(19-23)16-14-20-8-2-1-3-9-20)26-24-12-6-4-10-21(24)18-22-11-5-7-13-25(22)26/h1-13,23,26H,14-19H2,(H,28,30)