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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[methyl-(2-pyrrolidinobenzyl)amino]acetamide Formula: C26H37N5O MolecularWeight: 435.60488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H37N5O/c1-3-29-16-18-30(19-17-29)24-12-10-23(11-13-24)27-26(32)21-28(2)20-22-8-4-5-9-25(22)31-14-6-7-15-31/h4-5,8-13H,3,6-7,14-21H2,1-2H3,(H,27,32)