N-[1-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]piperidin-4-yl]pyridin-3-amine

Systemtic Name: N-[1-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]piperidin-4-yl]pyridin-3-amine Openeye Name: N-[1-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]-4-piperidyl]pyridin-3-amine CAS Name: N-[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-4-piperidinyl]-3-pyridinamine IUPAC Name: N-[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]piperidin-4-yl]pyridin-3-amine Traditional Name: [1-[4-(cyclopentoxy)-3-ethoxy-benzyl]-4-piperidyl]-(3-pyridyl)amine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H33N3O2/c1-2-28-24-16-19(9-10-23(24)29-22-7-3-4-8-22)18-27-14-11-20(12-15-27)26-21-6-5-13-25-17-21/h5-6,9-10,13,16-17,20,22,26H,2-4,7-8,11-12,14-15,18H2,1H3