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

Systemtic Name: 1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]-N-phenyl-nipecotamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=NC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=NC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-21(13-12-20-24-18-10-4-5-11-19(18)28-20)25-14-6-7-16(15-25)22(27)23-17-8-2-1-3-9-17/h1-5,8-13,16H,6-7,14-15H2,(H,23,27)/b13-12+