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

Systemtic Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-methyl-N-(2-piperazin-1-ylethyl)propanamide Openeye Name: N-[(E)-3-(2-methoxyphenyl)allyl]-2-methyl-N-(2-piperazin-1-ylethyl)propanamide CAS Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-methyl-N-[2-(1-piperazinyl)ethyl]propanamide IUPAC Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-methyl-N-(2-piperazin-1-ylethyl)propanamide Traditional Name: N-[(E)-3-(2-methoxyphenyl)allyl]-2-methyl-N-(2-piperazinoethyl)propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCN1CCNCC1)CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(=O)N(CCN1CCNCC1)C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H31N3O2/c1-17(2)20(24)23(16-15-22-13-10-21-11-14-22)12-6-8-18-7-4-5-9-19(18)25-3/h4-9,17,21H,10-16H2,1-3H3/b8-6+