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

Systemtic Name: (3R)-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-chromane-3-carboxamide CAS Name: (3R)-N-[(1-methyl-4-piperidinyl)methyl]-N-phenethyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-chroman-3-carboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C25H32N2O2/c1-26-14-11-21(12-15-26)18-27(16-13-20-7-3-2-4-8-20)25(28)23-17-22-9-5-6-10-24(22)29-19-23/h2-10,21,23H,11-19H2,1H3/t23-/m1/s1