3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(4-phenylcyclohexyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(4-phenylcyclohexyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(4-phenylcyclohexyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(4-phenylcyclohexyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(4-phenylcyclohexyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(4-phenylcyclohexyl)propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)N(CC3=NC=CN3)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)N(CC3=NC=CN3)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H29N3O3/c30-26(13-7-19-6-12-23-24(16-19)32-18-31-23)29(17-25-27-14-15-28-25)22-10-8-21(9-11-22)20-4-2-1-3-5-20/h1-6,12,14-16,21-22H,7-11,13,17-18H2,(H,27,28)