3-[cyclopentyl(propyl)amino]-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 3-[cyclopentyl(propyl)amino]-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[cyclopentyl(propyl)amino]-N-methyl-chromane-5-carboxamide CAS Name: 3-[cyclopentyl(propyl)amino]-N-methyl-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[cyclopentyl(propyl)amino]-N-methyl-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[cyclopentyl(propyl)amino]-N-methyl-chroman-5-carboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCC1)C2CC3=C(C=CC=C3OC2)C(=O)NC

Isomeric SMILES

CCCN(C1CCCC1)C2CC3=C(C=CC=C3OC2)C(=O)NC

InChI

InChI=1S/C19H28N2O2/c1-3-11-21(14-7-4-5-8-14)15-12-17-16(19(22)20-2)9-6-10-18(17)23-13-15/h6,9-10,14-15H,3-5,7-8,11-13H2,1-2H3,(H,20,22)