6-cyclopentyloxy-5-methoxy-N-(phenylmethyl)-N-piperidin-4-yl-pyridin-2-amine

Systemtic Name: 6-cyclopentyloxy-5-methoxy-N-(phenylmethyl)-N-piperidin-4-yl-pyridin-2-amine Openeye Name: N-benzyl-6-(cyclopentoxy)-5-methoxy-N-(4-piperidyl)pyridin-2-amine CAS Name: 6-cyclopentyloxy-5-methoxy-N-(phenylmethyl)-N-(4-piperidinyl)-2-pyridinamine IUPAC Name: N-benzyl-6-cyclopentyloxy-5-methoxy-N-piperidin-4-ylpyridin-2-amine Traditional Name: benzyl-[6-(cyclopentoxy)-5-methoxy-2-pyridyl]-(4-piperidyl)amine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)N(CC2=CC=CC=C2)C3CCNCC3)OC4CCCC4

Isomeric SMILES

COC1=C(N=C(C=C1)N(CC2=CC=CC=C2)C3CCNCC3)OC4CCCC4

InChI

InChI=1S/C23H31N3O2/c1-27-21-11-12-22(25-23(21)28-20-9-5-6-10-20)26(19-13-15-24-16-14-19)17-18-7-3-2-4-8-18/h2-4,7-8,11-12,19-20,24H,5-6,9-10,13-17H2,1H3