N-[1-(phenylmethyl)piperidin-4-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)tetralin-1-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)tetralin-1-carboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(22-12-6-10-19-9-4-5-11-21(19)22)24-20-13-15-25(16-14-20)17-18-7-2-1-3-8-18/h1-5,7-9,11,20,22H,6,10,12-17H2,(H,24,26)