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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H32N2O2/c1-18-5-4-14-27(16-18)17-19-8-10-20(11-9-19)25(28)26-24-7-3-6-21-15-22(29-2)12-13-23(21)24/h8-13,15,18,24H,3-7,14,16-17H2,1-2H3,(H,26,28)