6-[2-oxidanyl-1-(4-phenylmethoxyphenoxy)-1-(piperidin-4-ylamino)propyl]pyridine-3-carboxamide

Systemtic Name: 6-[2-oxidanyl-1-(4-phenylmethoxyphenoxy)-1-(piperidin-4-ylamino)propyl]pyridine-3-carboxamide Openeye Name: 6-[1-(4-benzyloxyphenoxy)-2-hydroxy-1-(4-piperidylamino)propyl]pyridine-3-carboxamide CAS Name: 6-[2-hydroxy-1-(4-phenylmethoxyphenoxy)-1-(4-piperidinylamino)propyl]-3-pyridinecarboxamide IUPAC Name: 6-[2-hydroxy-1-(4-phenylmethoxyphenoxy)-1-(piperidin-4-ylamino)propyl]pyridine-3-carboxamide Traditional Name: 6-[1-(4-benzoxyphenoxy)-2-hydroxy-1-(4-piperidylamino)propyl]nicotinamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC=C(C=C1)C(=O)N)(NC2CCNCC2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C(C1=NC=C(C=C1)C(=O)N)(NC2CCNCC2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H32N4O4/c1-19(32)27(31-22-13-15-29-16-14-22,25-12-7-21(17-30-25)26(28)33)35-24-10-8-23(9-11-24)34-18-20-5-3-2-4-6-20/h2-12,17,19,22,29,31-32H,13-16,18H2,1H3,(H2,28,33)