3-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(3-bromophenyl)acryloyl]amino]-4-piperidino-benzamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c22-17-6-4-5-15(13-17)7-10-20(26)24-18-14-16(21(23)27)8-9-19(18)25-11-2-1-3-12-25/h4-10,13-14H,1-3,11-12H2,(H2,23,27)(H,24,26)/b10-7+