4-acetamido-2-azanyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-acetamido-2-azanyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-acetamido-2-amino-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-acetamido-2-amino-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-acetamido-2-amino-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-acetamido-2-amino-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC)N

InChI

InChI=1S/C22H29N5O3/c1-16(28)25-17-7-8-18(19(23)15-17)22(29)24-9-10-26-11-13-27(14-12-26)20-5-3-4-6-21(20)30-2/h3-8,15H,9-14,23H2,1-2H3,(H,24,29)(H,25,28)