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

Systemtic Name: 6-[[1-[(4-methoxy-3-propoxy-phenyl)methyl]piperidin-4-yl]amino]pyridine-3-carboxamide Openeye Name: 6-[[1-[(4-methoxy-3-propoxy-phenyl)methyl]-4-piperidyl]amino]pyridine-3-carboxamide CAS Name: 6-[[1-[(4-methoxy-3-propoxyphenyl)methyl]-4-piperidinyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[(4-methoxy-3-propoxyphenyl)methyl]piperidin-4-yl]amino]pyridine-3-carboxamide Traditional Name: 6-[[1-(4-methoxy-3-propoxy-benzyl)-4-piperidyl]amino]nicotinamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC=C(C=C3)C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C22H30N4O3/c1-3-12-29-20-13-16(4-6-19(20)28-2)15-26-10-8-18(9-11-26)25-21-7-5-17(14-24-21)22(23)27/h4-7,13-14,18H,3,8-12,15H2,1-2H3,(H2,23,27)(H,24,25)