2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[1H-indol-7-yl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(1H-indole-7-carbonyl)piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4

InChI

InChI=1S/C26H32N4O3/c1-3-16-33-17-13-28-25(31)21-8-7-18(2)29-24(21)20-10-14-30(15-11-20)26(32)22-6-4-5-19-9-12-27-23(19)22/h4-9,12,20,27H,3,10-11,13-17H2,1-2H3,(H,28,31)