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

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C24H28N4O2/c1-18-13-14-26-28(18)21-9-5-20(6-10-21)24(29)25-17-23(27-15-3-4-16-27)19-7-11-22(30-2)12-8-19/h5-14,23H,3-4,15-17H2,1-2H3,(H,25,29)/t23-/m1/s1