(3R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]chromane-3-carboxamide CAS Name: (3R)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]chroman-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C23H28N4O2/c1-3-26(4-2)13-14-27-20-11-7-6-10-19(20)24-23(27)25-22(28)18-15-17-9-5-8-12-21(17)29-16-18/h5-12,18H,3-4,13-16H2,1-2H3,(H,24,25,28)/t18-/m1/s1