N-[[1-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-(tetralin-6-ylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: N-[oxo-[[1-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-4-piperidinyl]amino]methyl]benzamide IUPAC Name: N-[[1-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(tetralin-6-ylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CN3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CN3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(20-7-2-1-3-8-20)26-24(29)25-22-12-14-27(15-13-22)17-18-10-11-19-6-4-5-9-21(19)16-18/h1-3,7-8,10-11,16,22H,4-6,9,12-15,17H2,(H2,25,26,28,29)