1-[5-chloranyl-2-methoxy-4-[(triphenylmethyl)amino]phenyl]-4-piperidin-1-yl-butan-1-ol

Systemtic Name: 1-[5-chloranyl-2-methoxy-4-[(triphenylmethyl)amino]phenyl]-4-piperidin-1-yl-butan-1-ol Openeye Name: 1-[5-chloro-2-methoxy-4-(tritylamino)phenyl]-4-(1-piperidyl)butan-1-ol CAS Name: 1-[5-chloro-2-methoxy-4-[(triphenylmethyl)amino]phenyl]-4-(1-piperidinyl)-1-butanol IUPAC Name: 1-[5-chloro-2-methoxy-4-(tritylamino)phenyl]-4-piperidin-1-ylbutan-1-ol Traditional Name: 1-[5-chloro-2-methoxy-4-(tritylamino)phenyl]-4-piperidino-butan-1-ol Formula: C35H39ClN2O2 MolecularWeight: 555.14936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(CCCN2CCCCC2)O)Cl)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1C(CCCN2CCCCC2)O)Cl)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H39ClN2O2/c1-40-34-26-32(31(36)25-30(34)33(39)21-14-24-38-22-12-5-13-23-38)37-35(27-15-6-2-7-16-27,28-17-8-3-9-18-28)29-19-10-4-11-20-29/h2-4,6-11,15-20,25-26,33,37,39H,5,12-14,21-24H2,1H3