N-(4-tert-butylphenyl)-2-[[2-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-[3-(1-methyl-4-piperidyl)propoxy]-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-[3-(1-methyl-4-piperidinyl)propoxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-[3-(1-methyl-4-piperidyl)propoxy]-4-pyridyl]methylamino]nicotinamide Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OCCCC4CCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OCCCC4CCN(CC4)C

InChI

InChI=1S/C31H41N5O2/c1-31(2,3)25-9-11-26(12-10-25)35-30(37)27-8-5-16-33-29(27)34-22-24-13-17-32-28(21-24)38-20-6-7-23-14-18-36(4)19-15-23/h5,8-13,16-17,21,23H,6-7,14-15,18-20,22H2,1-4H3,(H,33,34)(H,35,37)