N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCN2C3=CC=CC=C3OC2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCCN2C3=CC=CC=C3OC2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c24-18-9-7-17(8-10-18)16-26-14-11-19(12-15-26)25-22(28)6-3-13-27-20-4-1-2-5-21(20)30-23(27)29/h1-2,4-5,7-10,19H,3,6,11-16H2,(H,25,28)