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

Systemtic Name: N-[[2-[[1-(2,2-diphenylethyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[2-[[1-(2,2-diphenylethyl)-4-piperidylidene]methyl]phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[2-[[1-(2,2-diphenylethyl)-4-piperidinylidene]methyl]phenyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[[2-[[1-(2,2-diphenylethyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [2-[[1-(2,2-diphenylethyl)-4-piperidylidene]methyl]benzyl]-(2-pyrrolidinoethyl)amine Formula: C33H41N3 MolecularWeight: 479.69874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC=CC=C2C=C3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNCC2=CC=CC=C2C=C3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H41N3/c1-3-11-29(12-4-1)33(30-13-5-2-6-14-30)27-36-22-17-28(18-23-36)25-31-15-7-8-16-32(31)26-34-19-24-35-20-9-10-21-35/h1-8,11-16,25,33-34H,9-10,17-24,26-27H2