N-[3-[3-(cyclopropylamino)piperidin-1-yl]propyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide

Systemtic Name: N-[3-[3-(cyclopropylamino)piperidin-1-yl]propyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide Openeye Name: N-[3-[3-(cyclopropylamino)-1-piperidyl]propyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: N-[3-[3-(cyclopropylamino)-1-piperidinyl]propyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[3-[3-(cyclopropylamino)piperidin-1-yl]propyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: N-[3-[3-(cyclopropylamino)piperidino]propyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C31H43N3O4 MolecularWeight: 521.69082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCN2CCCC(C2)NC3CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCCN2CCCC(C2)NC3CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H43N3O4/c1-23(18-24-10-6-5-7-11-24)21-34(17-9-16-33-15-8-12-27(22-33)32-26-13-14-26)31(35)25-19-28(36-2)30(38-4)29(20-25)37-3/h5-7,10-11,18-20,26-27,32H,8-9,12-17,21-22H2,1-4H3/b23-18+