3-acetamido-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-acetamido-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 3-acetamido-N-(1-benzylpyrrolidin-3-yl)benzamide CAS Name: 3-acetamido-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 3-acetamido-N-(1-benzylpyrrolidin-3-yl)benzamide Traditional Name: 3-acetamido-N-(1-benzylpyrrolidin-3-yl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

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