4-azanyl-2-methoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-azanyl-2-methoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-amino-N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-methoxy-benzamide CAS Name: 4-amino-2-methoxy-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-amino-N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-methoxybenzamide Traditional Name: 4-amino-N-[2-(4-benzylpiperazino)ethyl]-2-methoxy-benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-27-20-15-18(22)7-8-19(20)21(26)23-9-10-24-11-13-25(14-12-24)16-17-5-3-2-4-6-17/h2-8,15H,9-14,16,22H2,1H3,(H,23,26)