N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(6-methoxy-2,2-dimethyl-chroman-4-yl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(6-methoxy-2,2-dimethyl-chroman-4-yl)-4-(pyrrolidinomethyl)benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)OC)NC(=O)C3=CC=C(C=C3)CN4CCCC4)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)OC)NC(=O)C3=CC=C(C=C3)CN4CCCC4)C

InChI

InChI=1S/C24H30N2O3/c1-24(2)15-21(20-14-19(28-3)10-11-22(20)29-24)25-23(27)18-8-6-17(7-9-18)16-26-12-4-5-13-26/h6-11,14,21H,4-5,12-13,15-16H2,1-3H3,(H,25,27)