N-[3-[1-[(2-piperidin-1-ylphenyl)carbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2-piperidin-1-ylphenyl)carbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[[2-(1-piperidyl)phenyl]carbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[oxo-[2-(1-piperidinyl)anilino]methyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2-piperidin-1-ylphenyl)carbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2-piperidinophenyl)carbamoylamino]ethyl]phenyl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H28N4O2/c1-16(18-9-8-10-19(15-18)24-17(2)27)23-22(28)25-20-11-4-5-12-21(20)26-13-6-3-7-14-26/h4-5,8-12,15-16H,3,6-7,13-14H2,1-2H3,(H,24,27)(H2,23,25,28)