N-(3-butyl-4-nonan-5-yl-phenyl)-3-naphthalen-2-yl-2-[[N-(3-phenylpropyl)-N'-propyl-carbamimidoyl]amino]propanamide

Systemtic Name: N-(3-butyl-4-nonan-5-yl-phenyl)-3-naphthalen-2-yl-2-[[N-(3-phenylpropyl)-N'-propyl-carbamimidoyl]amino]propanamide Openeye Name: N-[3-butyl-4-(1-butylpentyl)phenyl]-3-(2-naphthyl)-2-[[N-(3-phenylpropyl)-N'-propyl-carbamimidoyl]amino]propanamide CAS Name: N-(3-butyl-4-nonan-5-ylphenyl)-3-(2-naphthalenyl)-2-[[(3-phenylpropylamino)-propyliminomethyl]amino]propanamide IUPAC Name: N-(3-butyl-4-nonan-5-ylphenyl)-3-naphthalen-2-yl-2-[[N-(3-phenylpropyl)-N'-propylcarbamimidoyl]amino]propanamide Traditional Name: N-[3-butyl-4-(1-butylpentyl)phenyl]-3-(2-naphthyl)-2-[[N-(3-phenylpropyl)-N'-propyl-amidino]amino]propionamide Formula: C45H62N4O MolecularWeight: 674.99998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=NCCC)NCCCC4=CC=CC=C4)C(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C=CC(=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=NCCC)NCCCC4=CC=CC=C4)C(CCCC)CCCC

InChI

InChI=1S/C45H62N4O/c1-5-9-21-38(22-10-6-2)42-29-28-41(34-40(42)23-11-7-3)48-44(50)43(33-36-26-27-37-24-15-16-25-39(37)32-36)49-45(46-30-8-4)47-31-17-20-35-18-13-12-14-19-35/h12-16,18-19,24-29,32,34,38,43H,5-11,17,20-23,30-31,33H2,1-4H3,(H,48,50)(H2,46,47,49)