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

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(24-10-6-22(7-11-24)19-29-15-2-1-3-16-29)28-18-21-8-12-25(13-9-21)31-20-23-5-4-14-27-17-23/h4-14,17H,1-3,15-16,18-20H2,(H,28,30)