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

Systemtic Name: ethyl N-(4-methoxyphenyl)carbonyl-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Openeye Name: N-[C-ethoxy-N-(2-pyrrolidin-1-ylethyl)carbonimidoyl]-4-methoxy-benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-[2-(1-pyrrolidinyl)ethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(4-methoxybenzoyl)-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Traditional Name: N-[C-ethoxy-N-(2-pyrrolidinoethyl)carbonimidoyl]-4-methoxy-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-3-23-17(18-10-13-20-11-4-5-12-20)19-16(21)14-6-8-15(22-2)9-7-14/h6-9H,3-5,10-13H2,1-2H3,(H,18,19,21)