N-[4-[3-(1-imidazol-1-yl-4-phenyl-butan-2-yl)oxypropyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(1-imidazol-1-yl-4-phenyl-butan-2-yl)oxypropyl]phenyl]ethanamide Openeye Name: N-[4-[3-[1-(imidazol-1-ylmethyl)-3-phenyl-propoxy]propyl]phenyl]acetamide CAS Name: N-[4-[3-[1-(1-imidazolyl)-4-phenylbutan-2-yl]oxypropyl]phenyl]acetamide IUPAC Name: N-[4-[3-(1-imidazol-1-yl-4-phenylbutan-2-yl)oxypropyl]phenyl]acetamide Traditional Name: N-[4-[3-[1-(imidazol-1-ylmethyl)-3-phenyl-propoxy]propyl]phenyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCCOC(CCC2=CC=CC=C2)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCCOC(CCC2=CC=CC=C2)CN3C=CN=C3

InChI

InChI=1S/C24H29N3O2/c1-20(28)26-23-12-9-22(10-13-23)8-5-17-29-24(18-27-16-15-25-19-27)14-11-21-6-3-2-4-7-21/h2-4,6-7,9-10,12-13,15-16,19,24H,5,8,11,14,17-18H2,1H3,(H,26,28)