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

Systemtic Name: 5-(2-chloranylethanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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