N-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(8-methoxytetralin-2-yl)-propyl-amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[(8-methoxytetralin-2-yl)-propyl-amino]ethyl]nicotinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCNC(=O)C1=CN=CC=C1)C2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCCN(CCNC(=O)C1=CN=CC=C1)C2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-3-13-25(14-12-24-22(26)18-7-5-11-23-16-18)19-10-9-17-6-4-8-21(27-2)20(17)15-19/h4-8,11,16,19H,3,9-10,12-15H2,1-2H3,(H,24,26)