N-[(2-methoxyphenyl)methyl]-2-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-3-amine Openeye Name: 1-[(E)-cinnamyl]-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-[(E)-3-phenylprop-2-enyl]-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-3-amine Traditional Name: [1-[(E)-cinnamyl]-2-phenyl-3-piperidyl]-o-anisyl-amine Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-31-27-19-9-8-17-25(27)22-29-26-18-11-21-30(28(26)24-15-6-3-7-16-24)20-10-14-23-12-4-2-5-13-23/h2-10,12-17,19,26,28-29H,11,18,20-22H2,1H3/b14-10+