2-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O2/c1-18-11-15-28(16-12-18)22-10-9-20(17-21(22)25(31)29-13-5-6-14-29)27-24(30)23(26)19-7-3-2-4-8-19/h2-4,7-10,17-18,23H,5-6,11-16H2,1H3,(H,27,30)