1-(phenylmethyl)-N-[2-[9-(phenylmethyl)carbazol-4-yl]oxyethyl]piperidin-4-amine

Systemtic Name: 1-(phenylmethyl)-N-[2-[9-(phenylmethyl)carbazol-4-yl]oxyethyl]piperidin-4-amine Openeye Name: 1-benzyl-N-[2-(9-benzylcarbazol-4-yl)oxyethyl]piperidin-4-amine CAS Name: 1-(phenylmethyl)-N-[2-[[9-(phenylmethyl)-4-carbazolyl]oxy]ethyl]-4-piperidinamine IUPAC Name: 1-benzyl-N-[2-(9-benzylcarbazol-4-yl)oxyethyl]piperidin-4-amine Traditional Name: 2-(9-benzylcarbazol-4-yl)oxyethyl-(1-benzyl-4-piperidyl)amine Formula: C33H35N3O MolecularWeight: 489.6505

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCOC2=CC=CC3=C2C4=CC=CC=C4N3CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NCCOC2=CC=CC3=C2C4=CC=CC=C4N3CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H35N3O/c1-3-10-26(11-4-1)24-35-21-18-28(19-22-35)34-20-23-37-32-17-9-16-31-33(32)29-14-7-8-15-30(29)36(31)25-27-12-5-2-6-13-27/h1-17,28,34H,18-25H2