N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide Openeye Name: N-[(E)-3-(2-methoxyphenyl)allyl]-N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide CAS Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(1-piperazinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide Traditional Name: N-[(E)-3-(2-methoxyphenyl)allyl]-N-(2-piperazinoethyl)cyclopropanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN(CCN2CCNCC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN(CCN2CCNCC2)C(=O)C3CC3

InChI

InChI=1S/C20H29N3O2/c1-25-19-7-3-2-5-17(19)6-4-12-23(20(24)18-8-9-18)16-15-22-13-10-21-11-14-22/h2-7,18,21H,8-16H2,1H3/b6-4+