5-azanyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 5-azanyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-amino-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-amino-N-benzyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-31-24-10-6-5-9-23(24)29-15-13-28(14-16-29)22-12-11-20(26)17-21(22)25(30)27-18-19-7-3-2-4-8-19/h2-12,17H,13-16,18,26H2,1H3,(H,27,30)