N-[(1-methylimidazol-2-yl)methyl]-N-[(3-phenylphenyl)methyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(3-phenylphenyl)methyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(3-phenylphenyl)methyl]-3-(3-pyridyl)propanamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-N-[(3-phenylphenyl)methyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(3-phenylphenyl)methyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylbenzyl)-3-(3-pyridyl)propionamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

CN1C=CN=C1CN(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

InChI

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