N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C23H25ClN4O/c1-17-12-13-26-28(17)19-10-8-18(9-11-19)23(29)25-16-22(27-14-4-5-15-27)20-6-2-3-7-21(20)24/h2-3,6-13,22H,4-5,14-16H2,1H3,(H,25,29)