5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-pyrrolidino-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-23(2,16-24)22(29)26-18-10-11-20(27-12-6-7-13-27)19(14-18)21(28)25-15-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15-16H2,1-2H3,(H,25,28)(H,26,29)