N-[(1S)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-(1-pentyl-2-benzimidazolyl)-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-2-3-12-19-30-25-18-11-10-17-23(25)28-26(30)24(20-21-13-6-4-7-14-21)29-27(31)22-15-8-5-9-16-22/h4-11,13-18,24H,2-3,12,19-20H2,1H3,(H,29,31)/t24-/m0/s1