4-chloranyl-N-[4-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(2-methyl-4-pyrrolidin-1-yl-anilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-methyl-4-(1-pyrrolidinyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(2-methyl-4-pyrrolidin-1-ylanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(2-methyl-4-pyrrolidino-anilino)butyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-15-19(26-13-2-3-14-26)10-11-20(16)25-21(27)5-4-12-24-22(28)17-6-8-18(23)9-7-17/h6-11,15H,2-5,12-14H2,1H3,(H,24,28)(H,25,27)