ethyl 3-(7-carbamimidoylnaphthalen-2-yl)-2-(4-cyclopentyloxyphenyl)propanoate

Systemtic Name: ethyl 3-(7-carbamimidoylnaphthalen-2-yl)-2-(4-cyclopentyloxyphenyl)propanoate Openeye Name: ethyl 3-(7-carbamimidoyl-2-naphthyl)-2-[4-(cyclopentoxy)phenyl]propanoate CAS Name: 3-(7-carbamimidoyl-2-naphthalenyl)-2-(4-cyclopentyloxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(7-carbamimidoylnaphthalen-2-yl)-2-(4-cyclopentyloxyphenyl)propanoate Traditional Name: 3-(7-amidino-2-naphthyl)-2-[4-(cyclopentoxy)phenyl]propionic acid ethyl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCOC(=O)C(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C27H30N2O3/c1-2-31-27(30)25(20-11-13-24(14-12-20)32-23-5-3-4-6-23)16-18-7-8-19-9-10-21(26(28)29)17-22(19)15-18/h7-15,17,23,25H,2-6,16H2,1H3,(H3,28,29)