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

Systemtic Name: N-[(1S)-1-[5-(4-aminocarbonylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)-2-(ethylamino)benzamide Openeye Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-(ethylamino)benzamide CAS Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]-2-(ethylamino)benzamide IUPAC Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]-2-(ethylamino)benzamide Traditional Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-(ethylamino)benzamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=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

CCNC1=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/C28H30N6O2/c1-2-31-23-15-19(16-29)8-13-22(23)28(36)34-24(14-18-6-4-3-5-7-18)27-32-17-25(33-27)20-9-11-21(12-10-20)26(30)35/h3-13,15,17,24,31H,2,14,16,29H2,1H3,(H2,30,35)(H,32,33)(H,34,36)/t24-/m0/s1