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

Systemtic Name: 5-(2-chloranylpropanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(2-chloropropanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(2-chloropropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(2-chloropropanoylamino)-2-pyrrolidino-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-15(22)20(26)24-17-9-10-19(25-11-5-6-12-25)18(13-17)21(27)23-14-16-7-3-2-4-8-16/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,23,27)(H,24,26)