N-[1-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(1,2-dihydroacenaphthylene-5-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(acenaphthene-5-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C27H28N2O2/c30-25(14-9-19-5-2-1-3-6-19)28-22-15-17-29(18-16-22)27(31)24-13-12-21-11-10-20-7-4-8-23(24)26(20)21/h1-8,12-13,22H,9-11,14-18H2,(H,28,30)