4-tert-butyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-tert-butyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-tert-butyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-22(2,3)19-11-9-18(10-12-19)21(25)23-15-17-13-14-24(16-17)20-7-5-4-6-8-20/h4-12,17H,13-16H2,1-3H3,(H,23,25)