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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(2S)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CC=C3OC)N4CCCC4)C

InChI

InChI=1S/C26H31N3O2/c1-19-10-11-20(2)29(19)22-14-12-21(13-15-22)26(30)27-18-24(28-16-6-7-17-28)23-8-4-5-9-25(23)31-3/h4-5,8-15,24H,6-7,16-18H2,1-3H3,(H,27,30)/t24-/m1/s1