5-azanyl-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-azanyl-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-amino-N-benzyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-amino-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-amino-N-benzyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-amino-N-benzyl-2-pyrrolidino-benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)NCC3=CC=CC=C3

InChI

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