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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)tetralin-1-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)tetralin-1-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22(21-12-6-10-18-9-4-5-11-20(18)21)23-19-13-14-24(16-19)15-17-7-2-1-3-8-17/h1-5,7-9,11,19,21H,6,10,12-16H2,(H,23,25)