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

Systemtic Name: N-[(1S)-1-[5-(4-aminocarbonylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)-2-ethyl-benzamide Openeye Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-ethyl-benzamide CAS Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]-2-ethylbenzamide IUPAC Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]-2-ethylbenzamide Traditional Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-ethyl-benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CN)C(=O)NC(CC2=CC=CC=C2)C3=NC=C(N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1)CN)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC=C(N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C28H29N5O2/c1-2-20-14-19(16-29)8-13-23(20)28(35)33-24(15-18-6-4-3-5-7-18)27-31-17-25(32-27)21-9-11-22(12-10-21)26(30)34/h3-14,17,24H,2,15-16,29H2,1H3,(H2,30,34)(H,31,32)(H,33,35)/t24-/m0/s1