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

Systemtic Name: 5-acetamido-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-acetamido-N-benzyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-acetamido-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-acetamido-N-benzyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-acetamido-N-benzyl-2-pyrrolidino-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15(24)22-17-9-10-19(23-11-5-6-12-23)18(13-17)20(25)21-14-16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,21,25)(H,22,24)