N-cyclopropyl-2-[4-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]piperazino]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H30N4O2/c1-15-13-17(16(2)25(15)19-6-7-19)3-8-21(27)24-11-9-23(10-12-24)14-20(26)22-18-4-5-18/h3,8,13,18-19H,4-7,9-12,14H2,1-2H3,(H,22,26)/b8-3+