6-[(4-phenylphenyl)methoxy]-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(4-phenylphenyl)methoxy]-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 6-[(4-phenylphenyl)methoxy]-N-[2-(1-piperidyl)ethyl]pyridine-3-carboxamide CAS Name: 6-[(4-phenylphenyl)methoxy]-N-[2-(1-piperidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-[(4-phenylphenyl)methoxy]-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 6-(4-phenylbenzyl)oxy-N-(2-piperidinoethyl)nicotinamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CN=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CN=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(27-15-18-29-16-5-2-6-17-29)24-13-14-25(28-19-24)31-20-21-9-11-23(12-10-21)22-7-3-1-4-8-22/h1,3-4,7-14,19H,2,5-6,15-18,20H2,(H,27,30)