N-[4-[4-[1-(2-azanyl-2-oxidanylidene-ethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]piperidin-1-yl]butyl]-5-(4-chlorophenyl)pyridine-2-carboxamide

Systemtic Name: N-[4-[4-[1-(2-azanyl-2-oxidanylidene-ethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]piperidin-1-yl]butyl]-5-(4-chlorophenyl)pyridine-2-carboxamide Openeye Name: N-[4-[4-[5-(2-amino-2-oxo-ethoxy)tetralin-6-yl]-1-piperidyl]butyl]-5-(4-chlorophenyl)pyridine-2-carboxamide CAS Name: N-[4-[4-[1-(2-amino-2-oxoethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]-1-piperidinyl]butyl]-5-(4-chlorophenyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[4-[1-(2-amino-2-oxoethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]piperidin-1-yl]butyl]-5-(4-chlorophenyl)pyridine-2-carboxamide Traditional Name: N-[4-[4-[5-(2-amino-2-keto-ethoxy)tetralin-6-yl]piperidino]butyl]-5-(4-chlorophenyl)picolinamide Formula: C33H39ClN4O3 MolecularWeight: 575.14076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2OCC(=O)N)C3CCN(CC3)CCCCNC(=O)C4=NC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2OCC(=O)N)C3CCN(CC3)CCCCNC(=O)C4=NC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H39ClN4O3/c34-27-11-7-23(8-12-27)26-10-14-30(37-21-26)33(40)36-17-3-4-18-38-19-15-25(16-20-38)29-13-9-24-5-1-2-6-28(24)32(29)41-22-31(35)39/h7-14,21,25H,1-6,15-20,22H2,(H2,35,39)(H,36,40)