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

Systemtic Name: 2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]benzamide Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)amino]benzamide CAS Name: 2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]benzamide IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)amino]benzamide Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)amino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c19-18(22)16-8-4-5-9-17(16)20-15-10-11-21(13-15)12-14-6-2-1-3-7-14/h1-9,15,20H,10-13H2,(H2,19,22)