(E)-1-(2-azanyl-5-pyrrolidin-1-yl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-5-pyrrolidin-1-yl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-amino-5-pyrrolidin-1-yl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-amino-5-(1-pyrrolidinyl)phenyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-5-pyrrolidin-1-ylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-amino-5-pyrrolidino-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=C(C=CC(=C2)N3CCCC3)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=C(C=CC(=C2)N3CCCC3)N

InChI

InChI=1S/C20H22N2O2/c1-24-17-6-4-5-15(13-17)7-10-20(23)18-14-16(8-9-19(18)21)22-11-2-3-12-22/h4-10,13-14H,2-3,11-12,21H2,1H3/b10-7+