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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O2/c1-29-26-13-5-2-8-23(26)9-6-16-27(21-25-12-7-19-30-25)20-22-14-17-28(18-15-22)24-10-3-4-11-24/h2,5-6,8-9,13,22,24-25H,3-4,7,10-12,14-21H2,1H3/b9-6+