N-[(4-cyclopentyloxyphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [4-(cyclopentoxy)benzyl]-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2=CC=C(C=C2)OC3CCCC3)CC4=CC=NC=C4

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2=CC=C(C=C2)OC3CCCC3)CC4=CC=NC=C4

InChI

InChI=1S/C27H39N3O2/c1-31-19-18-29-16-12-25(13-17-29)22-30(21-24-10-14-28-15-11-24)20-23-6-8-27(9-7-23)32-26-4-2-3-5-26/h6-11,14-15,25-26H,2-5,12-13,16-22H2,1H3