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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[methyl-(2-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=CC=C3N4CCCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C27H39N5O/c1-3-30-17-19-31(20-18-30)25-13-11-24(12-14-25)28-27(33)22-29(2)21-23-9-5-6-10-26(23)32-15-7-4-8-16-32/h5-6,9-14H,3-4,7-8,15-22H2,1-2H3,(H,28,33)