N-[2-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]-ethyl-amino]ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]-ethyl-amino]ethyl]-4-phenyl-butanamide Openeye Name: N-[2-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]-ethyl-amino]ethyl]-4-phenyl-butanamide CAS Name: N-[2-[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]-ethylamino]ethyl]-4-phenylbutanamide IUPAC Name: N-[2-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]-ethylamino]ethyl]-4-phenylbutanamide Traditional Name: N-[2-[[3-(4-cyanobenzyl)imidazol-4-yl]-ethyl-amino]ethyl]-4-phenyl-butyramide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCCC1=CC=CC=C1)C2=CN=CN2CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CCNC(=O)CCCC1=CC=CC=C1)C2=CN=CN2CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H29N5O/c1-2-29(16-15-28-24(31)10-6-9-21-7-4-3-5-8-21)25-18-27-20-30(25)19-23-13-11-22(17-26)12-14-23/h3-5,7-8,11-14,18,20H,2,6,9-10,15-16,19H2,1H3,(H,28,31)