(1S)-N-(4-piperidin-1-ylcarbonylphenyl)-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name: (1S)-N-(4-piperidin-1-ylcarbonylphenyl)-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: (1S)-N-[4-(piperidine-1-carbonyl)phenyl]isochromane-1-carboxamide CAS Name: (1S)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: (1S)-N-[4-(piperidine-1-carbonyl)phenyl]-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: (1S)-N-[4-(piperidine-1-carbonyl)phenyl]isochroman-1-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3C4=CC=CC=C4CCO3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3C4=CC=CC=C4CCO3

InChI

InChI=1S/C22H24N2O3/c25-21(20-19-7-3-2-6-16(19)12-15-27-20)23-18-10-8-17(9-11-18)22(26)24-13-4-1-5-14-24/h2-3,6-11,20H,1,4-5,12-15H2,(H,23,25)/t20-/m0/s1