4-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=NC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=NC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-20(10-11-21-25-18-8-4-5-9-19(18)29-21)23-17-12-14-26(15-13-17)22(28)24-16-6-2-1-3-7-16/h1-11,17H,12-15H2,(H,23,27)(H,24,28)/b11-10+