3-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[2-(4-chlorophenyl)pyrrolidino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c23-17-8-6-15(7-9-17)20-5-2-12-26(20)14-21(27)24-19-4-1-3-16(13-19)22(28)25-18-10-11-18/h1,3-4,6-9,13,18,20H,2,5,10-12,14H2,(H,24,27)(H,25,28)