N-[(1-phenylpyrrolidin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]tetralin-1-carboxamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]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)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

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