N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c1-14-8-10-15(11-9-14)21(27)22-13-19(26)25-12-4-7-18(25)20-23-16-5-2-3-6-17(16)24-20/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3,(H,22,27)(H,23,24)/t18-/m0/s1