(3R)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3,4-dihydro-2H-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H21N3O2/c1-24-12-11-22-20(24)19(15-7-3-2-4-8-15)23-21(25)17-13-16-9-5-6-10-18(16)26-14-17/h2-12,17,19H,13-14H2,1H3,(H,23,25)/t17-,19-/m1/s1