N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1S)-1-(1-butyl-2-benzimidazolyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-6-7-12-26-18-11-9-8-10-17(18)25-22(26)15(2)24-23(27)16-13-19(28-3)21(30-5)20(14-16)29-4/h8-11,13-15H,6-7,12H2,1-5H3,(H,24,27)/t15-/m0/s1