N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[methyl-(4-piperidinobenzyl)amino]acetamide Formula: C27H39N5O MolecularWeight: 449.63146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H39N5O/c1-3-30-17-19-32(20-18-30)26-13-9-24(10-14-26)28-27(33)22-29(2)21-23-7-11-25(12-8-23)31-15-5-4-6-16-31/h7-14H,3-6,15-22H2,1-2H3,(H,28,33)