N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(6-methoxytetralin-1-yl)-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(6-methoxytetralin-1-yl)-4-[(4-methylpiperidino)methyl]benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H32N2O2/c1-18-12-14-27(15-13-18)17-19-6-8-20(9-7-19)25(28)26-24-5-3-4-21-16-22(29-2)10-11-23(21)24/h6-11,16,18,24H,3-5,12-15,17H2,1-2H3,(H,26,28)