2-methoxyethyl N-(4-methoxyphenyl)carbonyl-N'-(2-pyrrolidin-1-ylethyl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(4-methoxyphenyl)carbonyl-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Openeye Name: 4-methoxy-N-[C-(2-methoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)carbonimidoyl]benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-[2-(1-pyrrolidinyl)ethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(4-methoxybenzoyl)-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Traditional Name: 4-methoxy-N-[C-(2-methoxyethoxy)-N-(2-pyrrolidinoethyl)carbonimidoyl]benzamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=NCCN1CCCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC(=NCCN1CCCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O4/c1-23-13-14-25-18(19-9-12-21-10-3-4-11-21)20-17(22)15-5-7-16(24-2)8-6-15/h5-8H,3-4,9-14H2,1-2H3,(H,19,20,22)