4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenyl-piperidine-1-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(25-15-10-17-6-4-5-7-19(17)16-25)18-11-13-24(14-12-18)22(27)23-20-8-2-1-3-9-20/h1-9,18H,10-16H2,(H,23,27)