(3R)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]chromane-3-carboxamide CAS Name: (3R)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]chroman-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H21N3O2/c1-15(16-6-8-19(9-7-16)24-11-10-22-14-24)23-21(25)18-12-17-4-2-3-5-20(17)26-13-18/h2-11,14-15,18H,12-13H2,1H3,(H,23,25)/t15-,18+/m0/s1