methyl 2-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoylamino]-3-methyl-pentanoate

Systemtic Name: methyl 2-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoylamino]-3-methyl-pentanoate CAS Name: 2-[[[4-(4-ethyl-1-piperazinyl)anilino]-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoylamino]-3-methylpentanoate Traditional Name: 2-[[4-(4-ethylpiperazino)phenyl]carbamoylamino]-3-methyl-valeric acid methyl ester Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC

InChI

InChI=1S/C20H32N4O3/c1-5-15(3)18(19(25)27-4)22-20(26)21-16-7-9-17(10-8-16)24-13-11-23(6-2)12-14-24/h7-10,15,18H,5-6,11-14H2,1-4H3,(H2,21,22,26)