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

Systemtic Name: 1-[5-chloranyl-2-methoxy-4-[(triphenylmethyl)amino]phenyl]-4-piperidin-1-yl-butan-1-one Openeye Name: 1-[5-chloro-2-methoxy-4-(tritylamino)phenyl]-4-(1-piperidyl)butan-1-one CAS Name: 1-[5-chloro-2-methoxy-4-[(triphenylmethyl)amino]phenyl]-4-(1-piperidinyl)-1-butanone IUPAC Name: 1-[5-chloro-2-methoxy-4-(tritylamino)phenyl]-4-piperidin-1-ylbutan-1-one Traditional Name: 1-[5-chloro-2-methoxy-4-(tritylamino)phenyl]-4-piperidino-butan-1-one Formula: C35H37ClN2O2 MolecularWeight: 553.13348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H37ClN2O2/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/h2-4,6-11,15-20,25-26,37H,5,12-14,21-24H2,1H3