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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(23)21(27)25-18-9-10-20(26-13-5-6-14-26)19(15-18)22(28)24-12-11-17-7-3-2-4-8-17/h2-4,7-10,15-16H,5-6,11-14H2,1H3,(H,24,28)(H,25,27)