2-azanyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4-[(triphenylmethyl)oxymethyl]benzamide

Systemtic Name: 2-azanyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4-[(triphenylmethyl)oxymethyl]benzamide Openeye Name: 2-amino-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4-(trityloxymethyl)benzamide CAS Name: 2-amino-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4-[(triphenylmethyl)oxymethyl]benzamide IUPAC Name: 2-amino-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4-(trityloxymethyl)benzamide Traditional Name: 2-amino-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-4-(trityloxymethyl)benzamide Formula: C42H43N3O2 MolecularWeight: 621.80972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=C(C=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=C(C=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C42H43N3O2/c43-40-31-33(32-47-42(36-17-7-2-8-18-36,37-19-9-3-10-20-37)38-21-11-4-12-22-38)23-24-39(40)41(46)44-27-13-14-28-45-29-25-35(26-30-45)34-15-5-1-6-16-34/h1-12,15-25,31H,13-14,26-30,32,43H2,(H,44,46)