N-[4-[[[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[1H-benzimidazol-2-ylmethyl(methyl)amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H23N5O2/c1-26(13-19-24-17-4-2-3-5-18(17)25-19)21(28)22-12-14-6-10-16(11-7-14)23-20(27)15-8-9-15/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,22,28)(H,23,27)(H,24,25)