N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(phenylcarbamoylamino)benzamide Formula: C31H40N6O3 MolecularWeight: 544.6877

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C31H40N6O3/c1-4-35(5-2)18-17-32-30(38)26-23-25(34-31(39)33-24-11-7-6-8-12-24)15-16-27(26)36-19-21-37(22-20-36)28-13-9-10-14-29(28)40-3/h6-16,23H,4-5,17-22H2,1-3H3,(H,32,38)(H2,33,34,39)