2-chloranyl-N-[2-(4-heptanoylpiperazin-1-yl)ethyl]-N-[3-(2-methoxyphenyl)prop-2-enyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-heptanoylpiperazin-1-yl)ethyl]-N-[3-(2-methoxyphenyl)prop-2-enyl]benzamide Openeye Name: 2-chloro-N-[2-(4-heptanoylpiperazin-1-yl)ethyl]-N-[3-(2-methoxyphenyl)allyl]benzamide CAS Name: 2-chloro-N-[3-(2-methoxyphenyl)prop-2-enyl]-N-[2-[4-(1-oxoheptyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-(4-heptanoylpiperazin-1-yl)ethyl]-N-[3-(2-methoxyphenyl)prop-2-enyl]benzamide Traditional Name: 2-chloro-N-[2-(4-enanthylpiperazino)ethyl]-N-[3-(2-methoxyphenyl)allyl]benzamide Formula: C30H40ClN3O3 MolecularWeight: 526.1099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C30H40ClN3O3/c1-3-4-5-6-17-29(35)33-22-19-32(20-23-33)21-24-34(30(36)26-14-8-9-15-27(26)31)18-11-13-25-12-7-10-16-28(25)37-2/h7-16H,3-6,17-24H2,1-2H3