N5-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-4-yl]-3-methyl-pyridine-2,5-diamine

Systemtic Name: N5-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-4-yl]-3-methyl-pyridine-2,5-diamine Openeye Name: N5-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-piperidyl]-3-methyl-pyridine-2,5-diamine CAS Name: N5-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-piperidinyl]-3-methylpyridine-2,5-diamine IUPAC Name: 5-N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-3-methylpyridine-2,5-diamine Traditional Name: (6-amino-5-methyl-3-pyridyl)-[1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-piperidyl]amine Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1N)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC(=CN=C1N)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H34N4O2/c1-17-13-20(15-26-24(17)25)27-19-9-11-28(12-10-19)16-18-7-8-22(29-2)23(14-18)30-21-5-3-4-6-21/h7-8,13-15,19,21,27H,3-6,9-12,16H2,1-2H3,(H2,25,26)