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

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

Systemtic Name:N-[(4-ethynylphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine
Openeye Name:N-[(4-ethynylphenyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine
CAS Name:N-[(4-ethynylphenyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine
IUPAC Name:N-[(4-ethynylphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine
Traditional Name:(4-ethynylbenzyl)-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2=CC=C(C=C2)C#C)CC3=CC=NC=C3


Isomeric SMILES

COCCN1CCC(CC1)CN(CC2=CC=C(C=C2)C#C)CC3=CC=NC=C3


InChI

InChI=1S/C24H31N3O/c1-3-21-4-6-22(7-5-21)18-27(19-23-8-12-25-13-9-23)20-24-10-14-26(15-11-24)16-17-28-2/h1,4-9,12-13,24H,10-11,14-20H2,2H3


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