1-[(2-ethylphenyl)-(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)piperidin-2-amine

Systemtic Name: 1-[(2-ethylphenyl)-(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)piperidin-2-amine Openeye Name: 1-[(2-ethylphenyl)-(4-methoxyphenyl)methyl]-N-(4-pyridylmethyl)piperidin-2-amine CAS Name: 1-[(2-ethylphenyl)-(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)-2-piperidinamine IUPAC Name: 1-[(2-ethylphenyl)-(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)piperidin-2-amine Traditional Name: [1-[(2-ethylphenyl)-(4-methoxyphenyl)methyl]-2-piperidyl]-(4-pyridylmethyl)amine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCCCC3NCC4=CC=NC=C4

Isomeric SMILES

CCC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCCCC3NCC4=CC=NC=C4

InChI

InChI=1S/C27H33N3O/c1-3-22-8-4-5-9-25(22)27(23-11-13-24(31-2)14-12-23)30-19-7-6-10-26(30)29-20-21-15-17-28-18-16-21/h4-5,8-9,11-18,26-27,29H,3,6-7,10,19-20H2,1-2H3