N-[[2-[[1-(2-phenylpropyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[[2-[[1-(2-phenylpropyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[[2-[[1-(2-phenylpropyl)-4-piperidylidene]methyl]phenyl]methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[[2-[[1-(2-phenylpropyl)-4-piperidinylidene]methyl]phenyl]methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[[2-[[1-(2-phenylpropyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-piperidin-1-ylethanamine Traditional Name: [2-[[1-(2-phenylpropyl)-4-piperidylidene]methyl]benzyl]-(2-piperidinoethyl)amine Formula: C29H41N3 MolecularWeight: 431.65594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(=CC2=CC=CC=C2CNCCN3CCCCC3)CC1)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(=CC2=CC=CC=C2CNCCN3CCCCC3)CC1)C4=CC=CC=C4

InChI

InChI=1S/C29H41N3/c1-25(27-10-4-2-5-11-27)24-32-19-14-26(15-20-32)22-28-12-6-7-13-29(28)23-30-16-21-31-17-8-3-9-18-31/h2,4-7,10-13,22,25,30H,3,8-9,14-21,23-24H2,1H3