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

Systemtic Name: N-[[2-[[1-(2,2-diphenylethyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[[2-[[1-(2,2-diphenylethyl)-4-piperidylidene]methyl]phenyl]methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[[2-[[1-(2,2-diphenylethyl)-4-piperidinylidene]methyl]phenyl]methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[[2-[[1-(2,2-diphenylethyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-piperidin-1-ylethanamine Traditional Name: [2-[[1-(2,2-diphenylethyl)-4-piperidylidene]methyl]benzyl]-(2-piperidinoethyl)amine Formula: C34H43N3 MolecularWeight: 493.72532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNCC2=CC=CC=C2C=C3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCNCC2=CC=CC=C2C=C3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H43N3/c1-4-12-30(13-5-1)34(31-14-6-2-7-15-31)28-37-23-18-29(19-24-37)26-32-16-8-9-17-33(32)27-35-20-25-36-21-10-3-11-22-36/h1-2,4-9,12-17,26,34-35H,3,10-11,18-25,27-28H2