N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-(piperidinomethyl)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C26H29N3O3/c1-31-24-10-9-23(17-25(24)32-19-21-11-13-27-14-12-21)28-26(30)22-7-5-20(6-8-22)18-29-15-3-2-4-16-29/h5-14,17H,2-4,15-16,18-19H2,1H3,(H,28,30)