N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-tetralin-6-yl-acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-tetralin-6-yl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

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