6-[[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]amino]pyridine-3-carboxamide

Systemtic Name: 6-[[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]amino]pyridine-3-carboxamide Openeye Name: 6-[[1-[(3-isobutoxy-4-methoxy-phenyl)methyl]-4-piperidyl]amino]pyridine-3-carboxamide CAS Name: 6-[[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]-4-piperidinyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]amino]pyridine-3-carboxamide Traditional Name: 6-[[1-(3-isobutoxy-4-methoxy-benzyl)-4-piperidyl]amino]nicotinamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC=C(C=C3)C(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C23H32N4O3/c1-16(2)15-30-21-12-17(4-6-20(21)29-3)14-27-10-8-19(9-11-27)26-22-7-5-18(13-25-22)23(24)28/h4-7,12-13,16,19H,8-11,14-15H2,1-3H3,(H2,24,28)(H,25,26)