N-[1-[1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-2-phenyl-ethyl]-N-cyclopropyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-2-phenyl-ethyl]-N-cyclopropyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-[(3-chloro-4-hydroxy-phenyl)methyl]-4-piperidyl]-2-phenyl-ethyl]-N-cyclopropyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[(3-chloro-4-hydroxyphenyl)methyl]-4-piperidinyl]-2-phenylethyl]-N-cyclopropyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[(3-chloro-4-hydroxyphenyl)methyl]piperidin-4-yl]-2-phenylethyl]-N-cyclopropylpyridine-2-carboxamide Traditional Name: N-[1-[1-(3-chloro-4-hydroxy-benzyl)-4-piperidyl]-2-phenyl-ethyl]-N-cyclopropyl-picolinamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC(=C(C=C4)O)Cl)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CC1N(C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC(=C(C=C4)O)Cl)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H32ClN3O2/c30-25-18-22(9-12-28(25)34)20-32-16-13-23(14-17-32)27(19-21-6-2-1-3-7-21)33(24-10-11-24)29(35)26-8-4-5-15-31-26/h1-9,12,15,18,23-24,27,34H,10-11,13-14,16-17,19-20H2