3-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[4-(cyclopropanecarbonylamino)-1-piperidyl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[4-(cyclopropanecarbonylamino)piperidin-1-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[4-(cyclopropanecarbonylamino)piperidino]acetyl]amino]-N,N-diethyl-benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C22H32N4O3/c1-3-26(4-2)22(29)17-6-5-7-19(14-17)23-20(27)15-25-12-10-18(11-13-25)24-21(28)16-8-9-16/h5-7,14,16,18H,3-4,8-13,15H2,1-2H3,(H,23,27)(H,24,28)