4-(aminomethyl)-N-[(1S)-2-phenyl-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[(1S)-2-phenyl-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzamide Openeye Name: 4-(aminomethyl)-N-[(1S)-2-phenyl-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[(1S)-2-phenyl-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[(1S)-2-phenyl-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzamide Traditional Name: 4-(aminomethyl)-N-[(1S)-2-phenyl-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC=C(N2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)CN

InChI

InChI=1S/C25H24N4O/c26-16-19-11-13-21(14-12-19)25(30)29-22(15-18-7-3-1-4-8-18)24-27-17-23(28-24)20-9-5-2-6-10-20/h1-14,17,22H,15-16,26H2,(H,27,28)(H,29,30)/t22-/m0/s1