5-(4-chloranylbutanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(4-chloranylbutanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(4-chlorobutanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(4-chlorobutanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(4-chlorobutanoylamino)-2-pyrrolidino-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c23-12-6-9-21(27)25-18-10-11-20(26-13-4-5-14-26)19(15-18)22(28)24-16-17-7-2-1-3-8-17/h1-3,7-8,10-11,15H,4-6,9,12-14,16H2,(H,24,28)(H,25,27)