2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[4-[(E)-3-(3-chlorophenyl)acryloyl]piperazino]-1-pyrrolidino-propan-1-one Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1)N2CCN(CC2)C(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H26ClN3O2/c1-16(20(26)24-9-2-3-10-24)22-11-13-23(14-12-22)19(25)8-7-17-5-4-6-18(21)15-17/h4-8,15-16H,2-3,9-14H2,1H3/b8-7+