N-[(4-ethynylphenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine

Systemtic Name: N-[(4-ethynylphenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine Openeye Name: N-[(4-ethynylphenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-methanamine CAS Name: N-[(4-ethynylphenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(4-ethynylphenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine Traditional Name: (4-ethynylbenzyl)-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-methyl-amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)C#C

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)C#C

InChI

InChI=1S/C25H32N2O/c1-4-21-5-7-23(8-6-21)19-26(2)20-24-14-17-27(18-15-24)16-13-22-9-11-25(28-3)12-10-22/h1,5-12,24H,13-20H2,2-3H3