propyl N-(3-methoxyphenyl)carbonyl-N'-(2-piperidin-1-ylethyl)carbamimidate

Systemtic Name: propyl N-(3-methoxyphenyl)carbonyl-N'-(2-piperidin-1-ylethyl)carbamimidate Openeye Name: 3-methoxy-N-[N-[2-(1-piperidyl)ethyl]-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-[2-(1-piperidinyl)ethyl]carbamimidic acid propyl ester IUPAC Name: propyl N-(3-methoxybenzoyl)-N'-(2-piperidin-1-ylethyl)carbamimidate Traditional Name: 3-methoxy-N-[N-(2-piperidinoethyl)-C-propoxy-carbonimidoyl]benzamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCCN1CCCCC1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC(=NCCN1CCCCC1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-3-14-25-19(20-10-13-22-11-5-4-6-12-22)21-18(23)16-8-7-9-17(15-16)24-2/h7-9,15H,3-6,10-14H2,1-2H3,(H,20,21,23)