4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-chloro-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C24H28ClN3O2/c1-17-10-14-27(15-11-17)22-9-8-20(16-21(22)24(30)28-12-2-3-13-28)26-23(29)18-4-6-19(25)7-5-18/h4-9,16-17H,2-3,10-15H2,1H3,(H,26,29)