N-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]benzamide

Systemtic Name: N-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]benzamide CAS Name: N-[[(2R)-1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2CC2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)CC2CC2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c19-16(14-5-2-1-3-6-14)17-11-15-7-4-10-18(15)12-13-8-9-13/h1-3,5-6,13,15H,4,7-12H2,(H,17,19)/t15-/m1/s1