(E)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-en-1-amine CAS Name: (E)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-en-1-amine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(E)-3-(4-methoxyphenyl)allyl]-(tetrahydrofurfuryl)amine Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C26H40N2O2/c1-29-25-12-10-22(11-13-25)6-4-16-27(21-26-9-5-19-30-26)20-23-14-17-28(18-15-23)24-7-2-3-8-24/h4,6,10-13,23-24,26H,2-3,5,7-9,14-21H2,1H3/b6-4+