(E)-1-(4-azanylpiperidin-1-yl)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanylpiperidin-1-yl)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-amino-1-piperidyl)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-amino-1-piperidinyl)-3-[4-(2-dimethylaminoethyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminopiperidin-1-yl)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminopiperidino)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N

InChI

InChI=1S/C18H27N3O2/c1-20(2)13-14-23-17-6-3-15(4-7-17)5-8-18(22)21-11-9-16(19)10-12-21/h3-8,16H,9-14,19H2,1-2H3/b8-5+