N-[4-[[3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]phenyl]butanamide

Systemtic Name: N-[4-[[3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]phenyl]butanamide Openeye Name: N-[4-[[3-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]phenyl]butanamide CAS Name: N-[4-[[3-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]phenyl]butanamide IUPAC Name: N-[4-[[3-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]phenyl]butanamide Traditional Name: N-[4-[[3-(2-keto-2-piperidino-ethoxy)benzylidene]amino]phenyl]butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H29N3O3/c1-2-7-23(28)26-21-12-10-20(11-13-21)25-17-19-8-6-9-22(16-19)30-18-24(29)27-14-4-3-5-15-27/h6,8-13,16-17H,2-5,7,14-15,18H2,1H3,(H,26,28)