methyl 3-(7-ethanimidoylnaphthalen-2-yl)-2-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]propanoate

Systemtic Name: methyl 3-(7-ethanimidoylnaphthalen-2-yl)-2-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]propanoate Openeye Name: methyl 3-(7-ethanimidoyl-2-naphthyl)-2-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]propanoate CAS Name: 3-[7-(1-iminoethyl)-2-naphthalenyl]-2-[4-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-(7-ethanimidoylnaphthalen-2-yl)-2-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]propanoate Traditional Name: 3-(7-acetimidoyl-2-naphthyl)-2-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]propionic acid methyl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC2=C(C=CC(=C2)CC(C3=CC=C(C=C3)OC4CCN(C4)C)C(=O)OC)C=C1

Isomeric SMILES

CC(=N)C1=CC2=C(C=CC(=C2)CC(C3=CC=C(C=C3)OC4CCN(C4)C)C(=O)OC)C=C1

InChI

InChI=1S/C27H30N2O3/c1-18(28)22-7-6-20-5-4-19(14-23(20)16-22)15-26(27(30)31-3)21-8-10-24(11-9-21)32-25-12-13-29(2)17-25/h4-11,14,16,25-26,28H,12-13,15,17H2,1-3H3