N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-3-(3-pyridyl)propanamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(4-phenylbenzyl)-3-(3-pyridyl)propionamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

CC1=C(N=CN1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C26H26N4O/c1-20-25(29-19-28-20)18-30(26(31)14-11-21-6-5-15-27-16-21)17-22-9-12-24(13-10-22)23-7-3-2-4-8-23/h2-10,12-13,15-16,19H,11,14,17-18H2,1H3,(H,28,29)