N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylindol-2-yl)methyl]pyridine-4-carboxamide

Systemtic Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylindol-2-yl)methyl]pyridine-4-carboxamide Openeye Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylindol-2-yl)methyl]pyridine-4-carboxamide CAS Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methyl-2-indolyl)methyl]-4-pyridinecarboxamide IUPAC Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylindol-2-yl)methyl]pyridine-4-carboxamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(1-methylindol-2-yl)methyl]isonicotinamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C22H25N3O3/c1-22(2)27-15-19(28-22)14-25(21(26)16-8-10-23-11-9-16)13-18-12-17-6-4-5-7-20(17)24(18)3/h4-12,19H,13-15H2,1-3H3/t19-/m1/s1