N-[3-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(5-chloro-2-pyrrolidin-1-yl-anilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[5-chloro-2-(1-pyrrolidinyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(5-chloro-2-pyrrolidin-1-ylanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(5-chloro-2-pyrrolidino-anilino)-3-keto-propyl]-2-methyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

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