N-[2-(4-decanoylpiperazin-1-yl)ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide

Systemtic Name: N-[2-(4-decanoylpiperazin-1-yl)ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide Openeye Name: N-[2-(4-decanoylpiperazin-1-yl)ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)allyl]benzamide CAS Name: 4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-[4-(1-oxodecyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-(4-decanoylpiperazin-1-yl)ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide Traditional Name: N-[2-(4-caprylpiperazino)ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)allyl]benzamide Formula: C34H49N3O4 MolecularWeight: 563.77056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N1CCN(CC1)CCN(CC=CC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCC(=O)N1CCN(CC1)CCN(C/C=C/C2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C34H49N3O4/c1-4-5-6-7-8-9-10-17-33(38)36-26-23-35(24-27-36)25-28-37(34(39)30-18-20-31(40-2)21-19-30)22-13-15-29-14-11-12-16-32(29)41-3/h11-16,18-21H,4-10,17,22-28H2,1-3H3/b15-13+