3-[(4-ethylphenyl)carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[(4-ethylphenyl)carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[(4-ethylbenzoyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(4-ethylphenyl)-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(4-ethylbenzoyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[(4-ethylbenzoyl)amino]-4-piperidino-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C21H25N3O2/c1-2-15-6-8-16(9-7-15)21(26)23-18-14-17(20(22)25)10-11-19(18)24-12-4-3-5-13-24/h6-11,14H,2-5,12-13H2,1H3,(H2,22,25)(H,23,26)