5-(cyclohexylcarbonylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(cyclohexylcarbonylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclohexanecarbonylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(cyclohexanecarbonylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclohexanecarbonylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H40N4O3/c1-4-31(5-2)29(35)24-21-23(30-28(34)22-11-7-6-8-12-22)15-16-25(24)32-17-19-33(20-18-32)26-13-9-10-14-27(26)36-3/h9-10,13-16,21-22H,4-8,11-12,17-20H2,1-3H3,(H,30,34)