N-[(1S)-1-[1-(1-adamantylmethyl)benzimidazol-2-yl]butyl]benzamide

Systemtic Name: N-[(1S)-1-[1-(1-adamantylmethyl)benzimidazol-2-yl]butyl]benzamide Openeye Name: N-[(1S)-1-[1-(1-adamantylmethyl)benzimidazol-2-yl]butyl]benzamide CAS Name: N-[(1S)-1-[1-(1-adamantylmethyl)-2-benzimidazolyl]butyl]benzamide IUPAC Name: N-[(1S)-1-[1-(1-adamantylmethyl)benzimidazol-2-yl]butyl]benzamide Traditional Name: N-[(1S)-1-[1-(1-adamantylmethyl)benzimidazol-2-yl]butyl]benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC34CC5CC(C3)CC(C5)C4)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC34CC5CC(C3)CC(C5)C4)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H35N3O/c1-2-8-25(31-28(33)23-9-4-3-5-10-23)27-30-24-11-6-7-12-26(24)32(27)19-29-16-20-13-21(17-29)15-22(14-20)18-29/h3-7,9-12,20-22,25H,2,8,13-19H2,1H3,(H,31,33)/t20?,21?,22?,25-,29?/m0/s1