3-(1H-imidazol-5-yl)-N-methyl-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propyl]amino]propanamide

Systemtic Name: 3-(1H-imidazol-5-yl)-N-methyl-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propyl]amino]propanamide Openeye Name: 3-(1H-imidazol-5-yl)-N-methyl-2-[[3-(1-naphthyl)-2-(1-naphthylmethyl)propyl]amino]propanamide CAS Name: 3-(1H-imidazol-5-yl)-N-methyl-2-[[3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)propyl]amino]propanamide IUPAC Name: 3-(1H-imidazol-5-yl)-N-methyl-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propyl]amino]propanamide Traditional Name: 3-(1H-imidazol-5-yl)-N-methyl-2-[[3-(1-naphthyl)-2-(1-naphthylmethyl)propyl]amino]propionamide Formula: C31H32N4O MolecularWeight: 476.61198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CN=CN1)NCC(CC2=CC=CC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CNC(=O)C(CC1=CN=CN1)NCC(CC2=CC=CC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H32N4O/c1-32-31(36)30(18-27-20-33-21-35-27)34-19-22(16-25-12-6-10-23-8-2-4-14-28(23)25)17-26-13-7-11-24-9-3-5-15-29(24)26/h2-15,20-22,30,34H,16-19H2,1H3,(H,32,36)(H,33,35)