N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-[1-(phenylmethyl)piperidin-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-[1-(phenylmethyl)piperidin-4-yl]pyridine-2-carboxamide Openeye Name: 3-(1-benzyl-4-piperidyl)-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-3-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinecarboxamide IUPAC Name: 3-(1-benzylpiperidin-4-yl)-N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: 3-(1-benzyl-4-piperidyl)-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]picolinamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(N=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=C(N=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-19-23(17-20-8-10-24(32)11-9-20)29-27(33)26-25(7-4-14-28-26)22-12-15-30(16-13-22)18-21-5-2-1-3-6-21/h1-11,14,19,22-23,32H,12-13,15-18H2,(H,29,33)