(3R)-3-(cyclopentylamino)-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: (3R)-3-(cyclopentylamino)-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: (3R)-3-(cyclopentylamino)-N-methyl-chromane-5-carboxamide CAS Name: (3R)-3-(cyclopentylamino)-N-methyl-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: (3R)-3-(cyclopentylamino)-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: (3R)-3-(cyclopentylamino)-N-methyl-chroman-5-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2CC(COC2=CC=C1)NC3CCCC3

Isomeric SMILES

CNC(=O)C1=C2C[C@H](COC2=CC=C1)NC3CCCC3

InChI

InChI=1S/C16H22N2O2/c1-17-16(19)13-7-4-8-15-14(13)9-12(10-20-15)18-11-5-2-3-6-11/h4,7-8,11-12,18H,2-3,5-6,9-10H2,1H3,(H,17,19)/t12-/m1/s1