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

Systemtic Name: methyl 3-(7-carbamimidoylnaphthalen-2-yl)-2-(4-cyclopentyloxyphenyl)propanoate Openeye Name: methyl 3-(7-carbamimidoyl-2-naphthyl)-2-[4-(cyclopentoxy)phenyl]propanoate CAS Name: 3-(7-carbamimidoyl-2-naphthalenyl)-2-(4-cyclopentyloxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-(7-carbamimidoylnaphthalen-2-yl)-2-(4-cyclopentyloxyphenyl)propanoate Traditional Name: 3-(7-amidino-2-naphthyl)-2-[4-(cyclopentoxy)phenyl]propionic acid methyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-30-26(29)24(19-10-12-23(13-11-19)31-22-4-2-3-5-22)15-17-6-7-18-8-9-20(25(27)28)16-21(18)14-17/h6-14,16,22,24H,2-5,15H2,1H3,(H3,27,28)