5-(2-chloranylpropanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2-chloranylpropanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(2-chloropropanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(2-chloropropanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(2-chloropropanoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C)Cl)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C)Cl)N3CCCC3

InChI

InChI=1S/C22H26ClN3O2/c1-15(23)21(27)25-18-10-11-20(26-12-6-7-13-26)19(14-18)22(28)24-16(2)17-8-4-3-5-9-17/h3-5,8-11,14-16H,6-7,12-13H2,1-2H3,(H,24,28)(H,25,27)