2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)methyl]benzamide CAS Name: 2-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)methyl]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c20-19(22)18-9-5-4-8-17(18)12-16-10-11-21(14-16)13-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H2,20,22)